2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one Openeye Name: 2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one CAS Name: 2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one IUPAC Name: 2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one Traditional Name: 2,2-diketo-1H-2$l^{6},3-benzothiazin-4-one Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)NS1(=O)=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)NS1(=O)=O

InChI

InChI=1S/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10)