5-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-9bH-[1,2]thiazino[5,6-b]indole-3-carboxamide

Systemtic Name: 5-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-9bH-[1,2]thiazino[5,6-b]indole-3-carboxamide Openeye Name: 4-hydroxy-5-methyl-1,1-dioxo-9bH-thiazino[5,6-b]indole-3-carboxamide CAS Name: 4-hydroxy-5-methyl-1,1-dioxo-9bH-thiazino[5,6-b]indole-3-carboxamide IUPAC Name: 4-hydroxy-5-methyl-1,1-dioxo-9bH-thiazino[5,6-b]indole-3-carboxamide Traditional Name: 4-hydroxy-1,1-diketo-5-methyl-9bH-thiazin[5,6-b]indole-3-carboxamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3C1=C(C(=NS3(=O)=O)C(=O)N)O

Isomeric SMILES

CN1C2=CC=CC=C2C3C1=C(C(=NS3(=O)=O)C(=O)N)O

InChI

InChI=1S/C12H11N3O4S/c1-15-7-5-3-2-4-6(7)11-9(15)10(16)8(12(13)17)14-20(11,18)19/h2-5,11,16H,1H3,(H2,13,17)