6-phenethylsulfonyl-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-phenethylsulfonyl-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-phenethylsulfonyl-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-phenethylsulfonyl-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-phenethylsulfonyl-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-phenethylsulfonyl-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)C2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)C2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N2O3S2/c24-20-17-14-16(28(25,26)13-11-15-6-2-1-3-7-15)9-10-19(17)27-21(23-20)18-8-4-5-12-22-18/h1-10,12,14H,11,13H2