2-[4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-5-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-5-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-keto-4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C19H13N2O3S3- MolecularWeight: 413.51312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=C4C(=O)SC(=S)N4CC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=C4C(=O)SC(=S)N4CC(=O)[O-]

InChI

InChI=1S/C19H14N2O3S3/c1-20-13-9-12(11-5-3-2-4-6-11)7-8-14(13)26-17(20)16-18(24)27-19(25)21(16)10-15(22)23/h2-9H,10H2,1H3,(H,22,23)/p-1