5-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-2-thenoate Formula: C14H12ClN2O2S- MolecularWeight: 307.77528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(S2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-8-3-4-10(7-11(8)15)17-16-9(2)12-5-6-13(20-12)14(18)19/h3-7,17H,1-2H3,(H,18,19)/p-1/b16-9-