6-(4-phenethylpiperidin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-phenethylpiperidin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-phenethylpiperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-(4-phenethyl-1-piperidinyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-phenethylpiperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-phenethylpiperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H24N2O2S/c25-21-15-27-20-9-8-18(14-19(20)23-21)22(26)24-12-10-17(11-13-24)7-6-16-4-2-1-3-5-16/h1-5,8-9,14,17H,6-7,10-13,15H2,(H,23,25)