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2-[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one hydrochloride

2-[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one hydrochloride

Systemtic Name:2-[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
Openeye Name:2-[3-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]propyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
CAS Name:2-[3-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]propyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
IUPAC Name:2-[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
Traditional Name:1,1-diketo-2-[3-(4-p-anisylpiperidino)propyl]-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
Formula: C24H31ClN2O4S
MolecularWeight: 479.03194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CCCN3CC(=O)C4=CC=CC=C4S3(=O)=O.Cl


Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CCCN3CC(=O)C4=CC=CC=C4S3(=O)=O.Cl


InChI

InChI=1S/C24H30N2O4S.ClH/c1-30-21-9-7-19(8-10-21)17-20-11-15-25(16-12-20)13-4-14-26-18-23(27)22-5-2-3-6-24(22)31(26,28)29;/h2-3,5-10,20H,4,11-18H2,1H3;1H


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