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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NS2(=O)=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NS2(=O)=O)O

InChI

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