2,3,3a,9-tetrahydropyrrolo[2,1-b][1,3]benzothiazin-1-one

Systemtic Name: 2,3,3a,9-tetrahydropyrrolo[2,1-b][1,3]benzothiazin-1-one Openeye Name: 2,3,3a,9-tetrahydropyrrolo[2,1-b][1,3]benzothiazin-1-one CAS Name: 2,3,3a,9-tetrahydropyrrolo[2,1-b][1,3]benzothiazin-1-one IUPAC Name: 2,3,3a,9-tetrahydropyrrolo[2,1-b][1,3]benzothiazin-1-one Traditional Name: 2,3,3a,9-tetrahydropyrrolo[2,1-b][1,3]benzothiazin-1-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1SC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N2C1SC3=CC=CC=C3C2

InChI

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