[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-azanyl-5-methyl-6-phenyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-azanyl-5-methyl-6-phenyl-1-benzothiophene-2-carboxylate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 3-amino-5-methyl-6-phenyl-benzothiophene-2-carboxylate CAS Name: 3-amino-5-methyl-6-phenyl-1-benzothiophene-2-carboxylic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 3-amino-5-methyl-6-phenyl-1-benzothiophene-2-carboxylate Traditional Name: 3-amino-5-methyl-6-phenyl-benzothiophene-2-carboxylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C24H18ClNO3S MolecularWeight: 435.92262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=CC=C3Cl)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=CC=C3Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO3S/c1-14-11-18-21(12-17(14)15-7-3-2-4-8-15)30-23(22(18)26)24(28)29-13-20(27)16-9-5-6-10-19(16)25/h2-12H,13,26H2,1H3