5-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]-2-thenoate Formula: C16H12N3O2S2- MolecularWeight: 342.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C16H13N3O2S2/c1-10(13-7-8-14(23-13)15(20)21)18-19-16-17-12(9-22-16)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)(H,20,21)/p-1/b18-10-