1,1-bis(oxidanylidene)-2-(1-phenyl-3-piperidin-1-yl-propyl)-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(1-phenyl-3-piperidin-1-yl-propyl)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 1,1-dioxo-2-[1-phenyl-3-(1-piperidyl)propyl]-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 1,1-dioxo-2-[1-phenyl-3-(1-piperidinyl)propyl]-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 1,1-dioxo-2-(1-phenyl-3-piperidin-1-ylpropyl)-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 1,1-diketo-2-(1-phenyl-3-piperidino-propyl)-3H-1$l^{6},2-benzothiazin-4-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CC=C2)N3CC(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=CC=C2)N3CC(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H26N2O3S/c25-21-17-24(28(26,27)22-12-6-5-11-19(21)22)20(18-9-3-1-4-10-18)13-16-23-14-7-2-8-15-23/h1,3-6,9-12,20H,2,7-8,13-17H2