2-[(5-acetamido-1H-pyrrol-2-yl)sulfanyl]benzamide

Systemtic Name: 2-[(5-acetamido-1H-pyrrol-2-yl)sulfanyl]benzamide Openeye Name: 2-[(5-acetamido-1H-pyrrol-2-yl)sulfanyl]benzamide CAS Name: 2-[(5-acetamido-1H-pyrrol-2-yl)thio]benzamide IUPAC Name: 2-[(5-acetamido-1H-pyrrol-2-yl)sulfanyl]benzamide Traditional Name: 2-[(5-acetamido-1H-pyrrol-2-yl)thio]benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(N1)SC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(N1)SC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H13N3O2S/c1-8(17)15-11-6-7-12(16-11)19-10-5-3-2-4-9(10)13(14)18/h2-7,16H,1H3,(H2,14,18)(H,15,17)