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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

InChI

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