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

Systemtic Name: 1-(3-chlorophenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Openeye Name: 1-(3-chlorophenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one CAS Name: 1-(3-chlorophenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one IUPAC Name: 1-(3-chlorophenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Traditional Name: 1-(3-chlorophenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=NC3=CC=CC=C3S2)N(C1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2C(=NC3=CC=CC=C3S2)N(C1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-10-4-3-5-11(8-10)19-15(20)9-14-16(19)18-12-6-1-2-7-13(12)21-14/h1-8,14H,9H2