4-[(2Z)-2-[3-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[3-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[3-(1,3-benzothiazol-2-ylamino)-4-oxo-2-thioxo-thiazolidin-5-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[3-(1,3-benzothiazol-2-ylamino)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[3-(1,3-benzothiazol-2-ylamino)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[3-(1,3-benzothiazol-2-ylamino)-4-keto-2-thioxo-thiazolidin-5-ylidene]hydrazino]benzenesulfonamide Formula: C16H12N6O3S4 MolecularWeight: 464.56488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=N/NC4=CC=C(C=C4)S(=O)(=O)N)/SC3=S

InChI

InChI=1S/C16H12N6O3S4/c17-29(24,25)10-7-5-9(6-8-10)19-20-13-14(23)22(16(26)28-13)21-15-18-11-3-1-2-4-12(11)27-15/h1-8,19H,(H,18,21)(H2,17,24,25)/b20-13-