N-ethyl-7-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-ethyl-7-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-ethyl-7-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-ethyl-7-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-ethyl-7-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-7-methyl-1,2-benzothiazol-3-yl)-ethyl-amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=C1C=CC=C2C

Isomeric SMILES

CCNC1=NS(=O)(=O)C2=C1C=CC=C2C

InChI

InChI=1S/C10H12N2O2S/c1-3-11-10-8-6-4-5-7(2)9(8)15(13,14)12-10/h4-6H,3H2,1-2H3,(H,11,12)