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

Systemtic Name: 3-methylidene-2,2-bis(oxidanylidene)-1H-2$l^{6},1-benzothiazin-4-one Openeye Name: 3-methylene-2,2-dioxo-1H-2$l^{6},1-benzothiazin-4-one CAS Name: 3-methylene-2,2-dioxo-1H-2$l^{6},1-benzothiazin-4-one IUPAC Name: 3-methylidene-2,2-dioxo-1H-2$l^{6},1-benzothiazin-4-one Traditional Name: 2,2-diketo-3-methylene-1H-2$l^{6},1-benzothiazin-4-one Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

C=C1C(=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C9H7NO3S/c1-6-9(11)7-4-2-3-5-8(7)10-14(6,12)13/h2-5,10H,1H2