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

Systemtic Name: [1]benzothiolo[2,3-c]pyridin-3-yl(1,4-diazepan-1-yl)methanone Openeye Name: benzothiopheno[2,3-c]pyridin-3-yl(1,4-diazepan-1-yl)methanone CAS Name: [1]benzothiolo[2,3-c]pyridin-3-yl(1,4-diazepan-1-yl)methanone IUPAC Name: [1]benzothiolo[2,3-c]pyridin-3-yl(1,4-diazepan-1-yl)methanone Traditional Name: benzothiopheno[2,3-c]pyridin-3-yl(1,4-diazepan-1-yl)methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3OS/c21-17(20-8-3-6-18-7-9-20)14-10-13-12-4-1-2-5-15(12)22-16(13)11-19-14/h1-2,4-5,10-11,18H,3,6-9H2