4-(4-methylphenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one

Systemtic Name: 4-(4-methylphenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Openeye Name: 4-(p-tolyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one CAS Name: 4-(4-methylphenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one IUPAC Name: 4-(4-methylphenyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Traditional Name: 4-(p-tolyl)-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CNC2=O)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CNC2=O)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2OS/c1-11-6-8-12(9-7-11)16-17-15(10-19-18(16)21)22-14-5-3-2-4-13(14)20-17/h2-10,20H,1H3,(H,19,21)