Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H10Cl2N4O7S2.Ca |
| Molecular Weight | 545.387 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
[Ca++].CC1=NN(C(=O)C1\N=N\C2=CC(Cl)=C(Cl)C=C2S([O-])(=O)=O)C3=CC=CC(=C3)S([O-])(=O)=O
InChI
InChIKey=KJAXOZTWNHRZQG-RZLHGTIFSA-L
InChI=1S/C16H12Cl2N4O7S2.Ca/c1-8-15(20-19-13-6-11(17)12(18)7-14(13)31(27,28)29)16(23)22(21-8)9-3-2-4-10(5-9)30(24,25)26;/h2-7,15H,1H3,(H,24,25,26)(H,27,28,29);/q;+2/p-2/b20-19+;
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [PIGMENT YELLOW 183]](/img/85b19fb3-7d7b-4039-e59b-36eea1227734.svg "Structure of ALTERNATIVE DEFINITION for [PIGMENT YELLOW 183]")