5-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(2-anilino-1-oxoethyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C15H14N3O3S- MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-10(12-7-8-13(22-12)15(20)21)17-18-14(19)9-16-11-5-3-2-4-6-11/h2-8,16H,9H2,1H3,(H,18,19)(H,20,21)/p-1/b17-10-