2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-4a,5,6,7,8,8a-hexahydrobenzo[e][1,2]thiazin-4-one

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-4a,5,6,7,8,8a-hexahydrobenzo[e][1,2]thiazin-4-one Openeye Name: 3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1,1-dioxo-4a,5,6,7,8,8a-hexahydrobenzo[e]thiazin-4-one CAS Name: 3-[hydroxy-(2-pyridinylamino)methylidene]-2-methyl-1,1-dioxo-4a,5,6,7,8,8a-hexahydrobenzo[e]thiazin-4-one IUPAC Name: 3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-4a,5,6,7,8,8a-hexahydrobenzo[e]thiazin-4-one Traditional Name: 3-[hydroxy-(2-pyridylamino)methylene]-1,1-diketo-2-methyl-4a,5,6,7,8,8a-hexahydrobenzo[e]thiazin-4-one Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=CC=N2)O)C(=O)C3CCCCC3S1(=O)=O

Isomeric SMILES

CN1C(=C(NC2=CC=CC=N2)O)C(=O)C3CCCCC3S1(=O)=O

InChI

InChI=1S/C15H19N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h4-5,8-11,20H,2-3,6-7H2,1H3,(H,16,17)