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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzothiazine Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzothiazine CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzothiazine IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzothiazine Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzothiazine Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

InChI

InChI=1S/C19H20N2O2S2/c22-25(23,17-6-7-19-18(14-17)20-10-13-24-19)21-11-8-16(9-12-21)15-4-2-1-3-5-15/h1-8,14,20H,9-13H2