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

Systemtic Name: 7-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 7-isobutyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 7-(2-methylpropyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 7-(2-methylpropyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (7-isobutyl-1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC2=C1S(=O)(=O)N=C2N

Isomeric SMILES

CC(C)CC1=CC=CC2=C1S(=O)(=O)N=C2N

InChI

InChI=1S/C11H14N2O2S/c1-7(2)6-8-4-3-5-9-10(8)16(14,15)13-11(9)12/h3-5,7H,6H2,1-2H3,(H2,12,13)