(3R,3aS)-3-methyl-3a,9-dihydro-3H-pyrrolo[3,2-b][1,4]benzothiazin-2-one

Systemtic Name: (3R,3aS)-3-methyl-3a,9-dihydro-3H-pyrrolo[3,2-b][1,4]benzothiazin-2-one Openeye Name: (3R,3aS)-3-methyl-3a,9-dihydro-3H-pyrrolo[3,2-b][1,4]benzothiazin-2-one CAS Name: (3R,3aS)-3-methyl-3a,9-dihydro-3H-pyrrolo[3,2-b][1,4]benzothiazin-2-one IUPAC Name: (3R,3aS)-3-methyl-3a,9-dihydro-3H-pyrrolo[3,2-b][1,4]benzothiazin-2-one Traditional Name: (3R,3aS)-3-methyl-3a,9-dihydro-3H-pyrrolo[3,2-b][1,4]benzothiazin-2-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=NC1=O)NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1[C@H]2C(=NC1=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS/c1-6-9-10(13-11(6)14)12-7-4-2-3-5-8(7)15-9/h2-6,9H,1H3,(H,12,13,14)/t6-,9-/m0/s1