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

Systemtic Name: N-[3-(2-nitrophenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-nitrophenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[3-(2-nitrophenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[3-(2-nitrophenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[3-(2-nitrophenyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C20H12N4O4S2 MolecularWeight: 436.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(N=C(S2)C(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(N=C(S2)C(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O4S2/c25-17(16-11-6-12-29-16)19-22-23(14-9-4-5-10-15(14)24(27)28)20(30-19)21-18(26)13-7-2-1-3-8-13/h1-12H