N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl-dimethyl-amine Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN(C)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H15N3O2S/c1-14(2)8-7-12-11-9-5-3-4-6-10(9)17(15,16)13-11/h3-6H,7-8H2,1-2H3,(H,12,13)