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

Systemtic Name: 5-[(Z)-N-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C15H15N2O3S2- MolecularWeight: 335.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])C

InChI

InChI=1S/C15H16N2O3S2/c1-4-10-8(2)7-13(21-10)14(18)17-16-9(3)11-5-6-12(22-11)15(19)20/h5-7H,4H2,1-3H3,(H,17,18)(H,19,20)/p-1/b16-9-