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

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-benzylidene-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-(1,3-benzothiazol-2-ylamino)-2-thioxo-thiazolidin-4-one Formula: C17H11N3OS3 MolecularWeight: 369.48374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3OS3/c21-15-14(10-11-6-2-1-3-7-11)24-17(22)20(15)19-16-18-12-8-4-5-9-13(12)23-16/h1-10H,(H,18,19)/b14-10-