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

Systemtic Name: 1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-4-ol Openeye Name: 1,1-dioxo-4H-1$l^{6},2-benzothiazin-4-ol CAS Name: 1,1-dioxo-4H-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 1,1-dioxo-4H-1$l^{6},2-benzothiazin-4-ol Traditional Name: 1,1-diketo-4H-1$l^{6},2-benzothiazin-4-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/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-5,7,10H