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

Systemtic Name: 5-[(Z)-C-methyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]carbonimidoyl]-2-thenoate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-10(13-8-9-14(26-13)18(23)24)19-20-17(22)15-11(2)25-21-16(15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,22)(H,23,24)/p-1/b19-10-