5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-C-methyl-N-(salicyloylamino)carbonimidoyl]-2-thenoic acid Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(S2)C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC=C(S2)C(=O)O

InChI

InChI=1S/C14H12N2O4S/c1-8(11-6-7-12(21-11)14(19)20)15-16-13(18)9-4-2-3-5-10(9)17/h2-7,17H,1H3,(H,16,18)(H,19,20)/b15-8-