5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-b][1,4]benzothiazepin-6-one

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-b][1,4]benzothiazepin-6-one Openeye Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]pyrido[2,3-b][1,4]benzothiazepin-6-one CAS Name: 5-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-pyrido[2,3-b][1,4]benzothiazepinone IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]pyrido[2,3-b][1,4]benzothiazepin-6-one Traditional Name: 5-[2-keto-2-(4-methylpiperazino)ethyl]pyrido[2,3-b][1,4]benzothiazepin-6-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O

InChI

InChI=1S/C19H20N4O2S/c1-21-9-11-22(12-10-21)17(24)13-23-15-6-4-8-20-18(15)26-16-7-3-2-5-14(16)19(23)25/h2-8H,9-13H2,1H3