4-nitro-2-[(Z)-[4-oxidanylidene-2-[(phenylmethyl)sulfonylamino]-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[4-oxidanylidene-2-[(phenylmethyl)sulfonylamino]-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-[(Z)-[2-(benzylsulfonylamino)-4-oxo-thiazol-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[4-oxo-2-[(phenylmethyl)sulfonylamino]-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[2-(benzylsulfonylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[2-(benzylsulfonylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-nitro-phenolate Formula: C17H12N3O6S2- MolecularWeight: 418.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C17H13N3O6S2/c21-14-7-6-13(20(23)24)8-12(14)9-15-16(22)18-17(27-15)19-28(25,26)10-11-4-2-1-3-5-11/h1-9,21H,10H2,(H,18,19,22)/p-1/b15-9-