[3-(propanoylamino)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [3-(propanoylamino)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-(propanoylamino)phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (3-propionamidophenyl) ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-2-15(21)20-11-6-5-7-12(10-11)23-18(22)17-16(19)13-8-3-4-9-14(13)24-17/h3-10H,2H2,1H3,(H,20,21)