methyl 3-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-10-4-5-11(19(23)25-3)8-14(10)21-18(22)17-16(20)13-7-6-12(24-2)9-15(13)26-17/h4-9H,1-3H3,(H,21,22)