N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S2/c21-14(10-24-13-7-2-1-3-8-13)17-16-19-18-15(25-16)11-5-4-6-12(9-11)20(22)23/h1-9H,10H2,(H,17,19,21)