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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H16Cl2N3O4S2.Na
Molecular Weight 508.374
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 6-(3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOTHIAZOLECARBOXAMIDO)PENICILLANATE

SMILES

[Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NS1)C4=C(Cl)C=CC=C4Cl

InChI

InChIKey=DEKTVTIIUNTHJS-SLINCCQESA-M
InChI=1S/C19H17Cl2N3O4S2.Na/c1-7-10(12(23-30-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)29-17(13)24;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);/q;+1/p-1/t13-,14+,17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(((3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOTHIAZOLYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-, MONOSODIUM SALT, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-
Preferred Name English
SODIUM 6-(3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOTHIAZOLECARBOXAMIDO)PENICILLANATE
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOTHIAZOLECARBOXAMIDO)-3,3-DIMETHYL-7-OXO-, MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
CAS
18117-66-3
Created by admin on Mon Mar 31 17:33:17 GMT 2025 , Edited by admin on Mon Mar 31 17:33:17 GMT 2025
PRIMARY
FDA UNII
J87M8ZMY3E
Created by admin on Mon Mar 31 17:33:17 GMT 2025 , Edited by admin on Mon Mar 31 17:33:17 GMT 2025
PRIMARY
PUBCHEM
133082240
Created by admin on Mon Mar 31 17:33:17 GMT 2025 , Edited by admin on Mon Mar 31 17:33:17 GMT 2025
PRIMARY