5-methyl-1,1-bis(oxidanylidene)-2,3-dihydropyrrolo[2,3-e][1,2]thiazin-4-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-2,3-dihydropyrrolo[2,3-e][1,2]thiazin-4-one Openeye Name: 5-methyl-1,1-dioxo-2,3-dihydropyrrolo[2,3-e]thiazin-4-one CAS Name: 5-methyl-1,1-dioxo-2,3-dihydropyrrolo[2,3-e]thiazin-4-one IUPAC Name: 5-methyl-1,1-dioxo-2,3-dihydropyrrolo[2,3-e]thiazin-4-one Traditional Name: 1,1-diketo-5-methyl-2,3-dihydropyrrolo[2,3-e]thiazin-4-one Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)CNS2(=O)=O

Isomeric SMILES

CN1C=CC2=C1C(=O)CNS2(=O)=O

InChI

InChI=1S/C7H8N2O3S/c1-9-3-2-6-7(9)5(10)4-8-13(6,11)12/h2-3,8H,4H2,1H3