1,1-bis(oxidanylidene)-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C(=O)C3=CC=CC=C3S2(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2C(=O)C3=CC=CC=C3S2(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20-18-8-4-5-9-19(18)26(24,25)22(20)15-17-10-12-21(13-11-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2