1-methyl-2,2-bis(oxidanylidene)pyrido[2,3-c][1,2]thiazin-4-one

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)pyrido[2,3-c][1,2]thiazin-4-one Openeye Name: 1-methyl-2,2-dioxo-pyrido[2,3-c]thiazin-4-one CAS Name: 1-methyl-2,2-dioxo-4-pyrido[2,3-c]thiazinone IUPAC Name: 1-methyl-2,2-dioxopyrido[2,3-c]thiazin-4-one Traditional Name: 2,2-diketo-1-methyl-pyrido[2,3-c]thiazin-4-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=O)CS1(=O)=O

Isomeric SMILES

CN1C2=C(C=CC=N2)C(=O)CS1(=O)=O

InChI

InChI=1S/C8H8N2O3S/c1-10-8-6(3-2-4-9-8)7(11)5-14(10,12)13/h2-4H,5H2,1H3