2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C17H15N5O3S/c18-21-10-14(12-6-2-1-3-7-12)20-17(21)26-11-16(23)19-13-8-4-5-9-15(13)22(24)25/h1-10H,11,18H2,(H,19,23)