1-(8-chloranyl-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-yl)piperazin-2-one

Systemtic Name: 1-(8-chloranyl-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-yl)piperazin-2-one Openeye Name: 1-(8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-yl)piperazin-2-one CAS Name: 1-(8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-yl)-2-piperazinone IUPAC Name: 1-(8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-yl)piperazin-2-one Traditional Name: 1-(8-chloro-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-yl)piperazin-2-one Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1)C2C3=C(C=C(C=C3)Cl)SCC4=C2N=CC=C4

Isomeric SMILES

C1CN(C(=O)CN1)C2C3=C(C=C(C=C3)Cl)SCC4=C2N=CC=C4

InChI

InChI=1S/C17H16ClN3OS/c18-12-3-4-13-14(8-12)23-10-11-2-1-5-20-16(11)17(13)21-7-6-19-9-15(21)22/h1-5,8,17,19H,6-7,9-10H2