4-[2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Formula: C14H11N3O3S3 MolecularWeight: 365.45044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=S)S2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)/C=C\2/C(=O)NC(=S)S2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H11N3O3S3/c15-23(19,20)11-5-3-9(4-6-11)17-7-1-2-10(17)8-12-13(18)16-14(21)22-12/h1-8H,(H2,15,19,20)(H,16,18,21)/b12-8-