(2-chloranyl-5-methyl-phenyl) 3-azanyl-1-benzothiophene-2-carboxylate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-azanyl-1-benzothiophene-2-carboxylate Openeye Name: (2-chloro-5-methyl-phenyl) 3-aminobenzothiophene-2-carboxylate CAS Name: 3-amino-1-benzothiophene-2-carboxylic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-amino-1-benzothiophene-2-carboxylate Traditional Name: 3-aminobenzothiophene-2-carboxylic acid (2-chloro-5-methyl-phenyl) ester Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C2=C(C3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)C2=C(C3=CC=CC=C3S2)N

InChI

InChI=1S/C16H12ClNO2S/c1-9-6-7-11(17)12(8-9)20-16(19)15-14(18)10-4-2-3-5-13(10)21-15/h2-8H,18H2,1H3