3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-benzoate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H12ClNO3S/c1-9-6-7-10(17(21)22)8-12(9)19-16(20)15-14(18)11-4-2-3-5-13(11)23-15/h2-8H,1H3,(H,19,20)(H,21,22)/p-1