(3E)-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-[1]benzothiolo[2,3-e][1,2]thiazin-4-one

Systemtic Name: (3E)-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-[1]benzothiolo[2,3-e][1,2]thiazin-4-one Openeye Name: (3E)-3-[hydroxy-(2-pyridylamino)methylene]-1,1-dioxo-benzothiopheno[2,3-e]thiazin-4-one CAS Name: (3E)-3-[hydroxy-(2-pyridinylamino)methylidene]-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one Traditional Name: (3E)-3-[hydroxy-(2-pyridylamino)methylene]-1,1-diketo-benzothiopheno[2,3-e]thiazin-4-one Formula: C16H11N3O4S2 MolecularWeight: 373.40624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)C(=C(NC4=CC=CC=N4)O)NS3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)/C(=C(/NC4=CC=CC=N4)\O)/NS3(=O)=O

InChI

InChI=1S/C16H11N3O4S2/c20-13-12(16(21)18-11-7-3-4-8-17-11)19-25(22,23)15-9-5-1-2-6-10(9)24-14(13)15/h1-8,19,21H,(H,17,18)/b16-12+