(3Z)-6-chloranyl-3-[methoxy(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3Z)-6-chloranyl-3-[methoxy(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylene]-1,1-diketo-1$l^{6},2-benzothiazin-4-one Formula: C10H8ClNO5S MolecularWeight: 289.69222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)N1)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)N1)/O

InChI

InChI=1S/C10H8ClNO5S/c1-17-10(14)8-9(13)6-4-5(11)2-3-7(6)18(15,16)12-8/h2-4,12,14H,1H3/b10-8-