1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one

Systemtic Name: 1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one Openeye Name: 1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one CAS Name: 1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one IUPAC Name: 1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one Traditional Name: 1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C3=CC=CC=C3SC2

Isomeric SMILES

C1CC(=O)N2C1C3=CC=CC=C3SC2

InChI

InChI=1S/C11H11NOS/c13-11-6-5-9-8-3-1-2-4-10(8)14-7-12(9)11/h1-4,9H,5-7H2