2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-8-amine

Systemtic Name: 2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-8-amine Openeye Name: 2,2-dioxo-1,2$l^{6}-benzoxathiin-8-amine CAS Name: 2,2-dioxo-1,2$l^{6}-benzoxathiin-8-amine IUPAC Name: 2,2-dioxo-1,2$l^{6}-benzoxathiin-8-amine Traditional Name: (2,2-diketo-1,2$l^{6}-benzoxathiin-8-yl)amine Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)OS(=O)(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N)OS(=O)(=O)C=C2

InChI

InChI=1S/C8H7NO3S/c9-7-3-1-2-6-4-5-13(10,11)12-8(6)7/h1-5H,9H2