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

Systemtic Name: 2-[4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-keto-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H11N2O4S3- MolecularWeight: 367.44314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)SC(=S)N3CC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)SC(=S)N3CC(=O)[O-]

InChI

InChI=1S/C14H12N2O4S3/c1-15-8-5-7(20-2)3-4-9(8)22-12(15)11-13(19)23-14(21)16(11)6-10(17)18/h3-5H,6H2,1-2H3,(H,17,18)/p-1