5-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C16H15N2O3S- MolecularWeight: 315.3669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-3-11-4-6-12(7-5-11)15(19)18-17-10(2)13-8-9-14(22-13)16(20)21/h4-9H,3H2,1-2H3,(H,18,19)(H,20,21)/p-1/b17-10-