1,1-bis(oxidanylidene)-2-phenethyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenethyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol Openeye Name: 1,1-dioxo-2-phenethyl-3-(2-pyridylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol CAS Name: 1,1-dioxo-2-phenethyl-3-(2-pyridinylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 1,1-dioxo-2-phenethyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol Traditional Name: 1,1-diketo-2-phenethyl-3-(2-pyridylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C3=CC=CC=C3S2(=O)=O)O)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(C3=CC=CC=C3S2(=O)=O)O)CC4=CC=CC=N4

InChI

InChI=1S/C22H22N2O3S/c25-22-19-11-4-5-12-21(19)28(26,27)24(15-13-17-8-2-1-3-9-17)20(22)16-18-10-6-7-14-23-18/h1-12,14,20,22,25H,13,15-16H2