10a-methyl-5,5-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-b][1,2]benzothiazin-10-one

Systemtic Name: 10a-methyl-5,5-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-b][1,2]benzothiazin-10-one Openeye Name: 10a-methyl-5,5-dioxo-2,3-dihydro-1H-pyrrolo[1,2-b][1,2]benzothiazin-10-one CAS Name: 10a-methyl-5,5-dioxo-2,3-dihydro-1H-pyrrolo[1,2-b][1,2]benzothiazin-10-one IUPAC Name: 10a-methyl-5,5-dioxo-2,3-dihydro-1H-pyrrolo[1,2-b][1,2]benzothiazin-10-one Traditional Name: 5,5-diketo-10a-methyl-2,3-dihydro-1H-pyrrolo[1,2-b][1,2]benzothiazin-10-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1S(=O)(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC12CCCN1S(=O)(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H13NO3S/c1-12-7-4-8-13(12)17(15,16)10-6-3-2-5-9(10)11(12)14/h2-3,5-6H,4,7-8H2,1H3