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

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-ethyl-amine Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11)