4-[(4-phenyl-1,2-dithiol-3-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-phenyl-1,2-dithiol-3-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-phenyldithiol-3-ylidene)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-phenyl-3-dithiolylidene)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-phenyldithiol-3-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-phenyldithiol-3-ylidene)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H13N3O2S4 MolecularWeight: 431.57472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSSC2=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSSC2=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H13N3O2S4/c22-27(23,21-18-19-10-11-24-18)15-8-6-14(7-9-15)20-17-16(12-25-26-17)13-4-2-1-3-5-13/h1-12H,(H,19,21)