1-[4-([1]benzothiolo[2,3-c]pyridin-3-ylcarbonyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-([1]benzothiolo[2,3-c]pyridin-3-ylcarbonyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-(benzothiopheno[2,3-c]pyridine-3-carbonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[[1]benzothiolo[2,3-c]pyridin-3-yl(oxo)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-([1]benzothiolo[2,3-c]pyridine-3-carbonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-(benzothiopheno[2,3-c]pyridine-3-carbonyl)-1,4-diazepan-1-yl]ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S/c1-13(23)21-7-4-8-22(10-9-21)19(24)16-11-15-14-5-2-3-6-17(14)25-18(15)12-20-16/h2-3,5-6,11-12H,4,7-10H2,1H3