1-(4-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one

Systemtic Name: 1-(4-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Openeye Name: 1-(p-tolyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one CAS Name: 1-(4-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one IUPAC Name: 1-(4-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Traditional Name: 1-(p-tolyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3C2=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3C2=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2OS/c1-11-6-8-12(9-7-11)19-16(20)10-15-17(19)18-13-4-2-3-5-14(13)21-15/h2-9,15H,10H2,1H3