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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-4-amine Openeye Name: 2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-4-amine CAS Name: 2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-4-amine IUPAC Name: 2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-4-amine Traditional Name: (1,1-diketo-2-methyl-3,4-dihydro-1$l^{6},2-benzothiazin-4-yl)amine Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2S1(=O)=O)N

Isomeric SMILES

CN1CC(C2=CC=CC=C2S1(=O)=O)N

InChI

InChI=1S/C9H12N2O2S/c1-11-6-8(10)7-4-2-3-5-9(7)14(11,12)13/h2-5,8H,6,10H2,1H3