N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C13H8N4O3S2 MolecularWeight: 332.35762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H8N4O3S2/c18-11(10-5-2-6-21-10)14-13-16-15-12(22-13)8-3-1-4-9(7-8)17(19)20/h1-7H,(H,14,16,18)