N,N,5-trimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N,N,5-trimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N,N,5-trimethyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N,N,5-trimethyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N,N,5-trimethyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-5-methyl-1,2-benzothiazol-3-yl)-dimethyl-amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N=C2N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N=C2N(C)C

InChI

InChI=1S/C10H12N2O2S/c1-7-4-5-9-8(6-7)10(12(2)3)11-15(9,13)14/h4-6H,1-3H3