[1]benzothiolo[2,3-c]pyridin-3-yl-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1]benzothiolo[2,3-c]pyridin-3-yl-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: benzothiopheno[2,3-c]pyridin-3-yl-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [1]benzothiolo[2,3-c]pyridin-3-yl-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [1]benzothiolo[2,3-c]pyridin-3-yl-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: benzothiopheno[2,3-c]pyridin-3-yl-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS/c1-20-7-4-8-21(10-9-20)18(22)15-11-14-13-5-2-3-6-16(13)23-17(14)12-19-15/h2-3,5-6,11-12H,4,7-10H2,1H3