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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c1-11(14-7-8-15(26-14)18(23)24)20-21-16(22)9-17-19-13(10-25-17)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,21,22)(H,23,24)/p-1/b20-11-