N-(2-nitrophenyl)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-nitrophenyl)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2-nitrophenyl)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-nitrophenyl)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-nitrophenyl)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-nitrophenyl)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c23-16(19-14-8-4-5-9-15(14)22(24)25)10-11-26-17-20-18-12-21(17)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,23)