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

Systemtic Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbonimidoyl]-2-thenoate Formula: C18H14N3O3S2- MolecularWeight: 384.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c1-10(13-8-9-14(25-13)18(23)24)20-21-16(22)15-11(2)19-17(26-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,22)(H,23,24)/p-1/b20-10-