N-[5-ethanoyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[5-ethanoyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-acetyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c1-11(22)16-19-20(13-8-5-9-14(10-13)21(24)25)17(26-16)18-15(23)12-6-3-2-4-7-12/h2-10H,1H3