S-[2-(4-phenylpiperazin-1-yl)ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate

Systemtic Name: S-[2-(4-phenylpiperazin-1-yl)ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate Openeye Name: S-[2-(4-phenylpiperazin-1-yl)ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarbothioic acid S-[2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: S-[2-(4-phenylpiperazin-1-yl)ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate Traditional Name: pyrido[3,2-b][1,4]benzothiazine-10-carbothioic acid S-[2-(4-phenylpiperazino)ethyl] ester Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCSC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCSC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS2/c29-24(28-20-9-4-5-10-21(20)31-22-11-6-12-25-23(22)28)30-18-17-26-13-15-27(16-14-26)19-7-2-1-3-8-19/h1-12H,13-18H2