2-(2-nitrophenyl)-3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-nitrophenyl)-3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-nitrophenyl)-3-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]thiazolidin-4-one CAS Name: 2-(2-nitrophenyl)-3-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-thiadiazol-5-yl]-4-thiazolidinone IUPAC Name: 2-(2-nitrophenyl)-3-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-1,3-thiazolidin-4-one Traditional Name: 3-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-(2-nitrophenyl)thiazolidin-4-one Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])C3=NNC(=C4C=CC=CC4=O)S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])C3=NN/C(=C/4\C=CC=CC4=O)/S3

InChI

InChI=1S/C17H12N4O4S2/c22-13-8-4-2-6-11(13)15-18-19-17(27-15)20-14(23)9-26-16(20)10-5-1-3-7-12(10)21(24)25/h1-8,16,18H,9H2/b15-11-