(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(3-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one Formula: C16H10N4OS3 MolecularWeight: 370.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=CN=CC=C4)SC3=S

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4OS3/c21-14-13(8-10-4-3-7-17-9-10)24-16(22)20(14)19-15-18-11-5-1-2-6-12(11)23-15/h1-9H,(H,18,19)/b13-8-