N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]amino]-2-(2-thienyl)acetamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S2/c1-21-7-6-18-17(21)27-15-5-4-12(9-14(15)22(24)25)11-19-20-16(23)10-13-3-2-8-26-13/h2-9,11H,10H2,1H3,(H,20,23)/b19-11+