3-[(5-chloranylthiophen-2-yl)carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-benzoic acid Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H10ClNO3S/c1-7-2-3-8(13(17)18)6-9(7)15-12(16)10-4-5-11(14)19-10/h2-6H,1H3,(H,15,16)(H,17,18)