5-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c1-10(15-6-7-16(25-15)18(23)24)19-20-17(22)13-8-11-4-2-3-5-12(11)9-14(13)21/h2-9,21H,1H3,(H,20,22)(H,23,24)/p-1/b19-10-