2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-amine

Systemtic Name: 2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-amine Openeye Name: 2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-amine CAS Name: 2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-amine IUPAC Name: 2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-amine Traditional Name: (2,2-diketo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)amine Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC2=C1C=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)NC2=C1C=CC=C2N

InChI

InChI=1S/C8H10N2O2S/c9-7-3-1-2-6-4-5-13(11,12)10-8(6)7/h1-3,10H,4-5,9H2