N-(2-methyl-6-propan-2-yl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-isopropyl-6-methyl-phenyl)amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2S/c1-11(2)13-9-6-7-12(3)16(13)18-17-14-8-4-5-10-15(14)22(20,21)19-17/h4-11H,1-3H3,(H,18,19)