S-(3-piperidin-1-ylpropyl) pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride

Systemtic Name: S-(3-piperidin-1-ylpropyl) pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride Openeye Name: S-[3-(1-piperidyl)propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarbothioic acid S-[3-(1-piperidinyl)propyl] ester hydrochloride IUPAC Name: S-(3-piperidin-1-ylpropyl) pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride Traditional Name: pyrido[3,2-b][1,4]benzothiazine-10-carbothioic acid S-(3-piperidinopropyl) ester hydrochloride Formula: C20H24ClN3OS2 MolecularWeight: 422.00706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCSC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4.Cl

Isomeric SMILES

C1CCN(CC1)CCCSC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4.Cl

InChI

InChI=1S/C20H23N3OS2.ClH/c24-20(25-15-7-14-22-12-4-1-5-13-22)23-16-8-2-3-9-17(16)26-18-10-6-11-21-19(18)23;/h2-3,6,8-11H,1,4-5,7,12-15H2;1H