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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1S(=O)(=O)N=C2N

Isomeric SMILES

CCCC1=CC=CC2=C1S(=O)(=O)N=C2N

InChI

InChI=1S/C10H12N2O2S/c1-2-4-7-5-3-6-8-9(7)15(13,14)12-10(8)11/h3,5-6H,2,4H2,1H3,(H2,11,12)