S-[2-acetamido-4-(1-benzothiophen-2-yl)phenyl] ethanethioate

Systemtic Name: S-[2-acetamido-4-(1-benzothiophen-2-yl)phenyl] ethanethioate Openeye Name: S-[2-acetamido-4-(benzothiophen-2-yl)phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-acetamido-4-(1-benzothiophen-2-yl)phenyl] ester IUPAC Name: S-[2-acetamido-4-(1-benzothiophen-2-yl)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-acetamido-4-(benzothiophen-2-yl)phenyl] ester Formula: C18H15NO2S2 MolecularWeight: 341.4472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC3=CC=CC=C3S2)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC3=CC=CC=C3S2)SC(=O)C

InChI

InChI=1S/C18H15NO2S2/c1-11(20)19-15-9-14(7-8-17(15)22-12(2)21)18-10-13-5-3-4-6-16(13)23-18/h3-10H,1-2H3,(H,19,20)