6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-4H-1,4-benzothiazin-3-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N2O3S2/c22-19-13-25-18-7-6-16(12-17(18)20-19)26(23,24)21-10-8-15(9-11-21)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,20,22)