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

Systemtic Name: 7-ethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 7-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 7-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 7-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (7-ethyl-1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1S(=O)(=O)N=C2N

Isomeric SMILES

CCC1=CC=CC2=C1S(=O)(=O)N=C2N

InChI

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