5-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(4-ethoxy-3-methoxybenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C17H17N2O5S- MolecularWeight: 361.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])OC

InChI

InChI=1S/C17H18N2O5S/c1-4-24-12-6-5-11(9-13(12)23-3)16(20)19-18-10(2)14-7-8-15(25-14)17(21)22/h5-9H,4H2,1-3H3,(H,19,20)(H,21,22)/p-1/b18-10-