(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H10N4O3S3 MolecularWeight: 414.4813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/SC3=S

InChI

InChI=1S/C17H10N4O3S3/c22-15-14(9-10-5-7-11(8-6-10)21(23)24)27-17(25)20(15)19-16-18-12-3-1-2-4-13(12)26-16/h1-9H,(H,18,19)/b14-9-