N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-tert-butylthiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-tert-butyl-2-thiazolyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-tert-butylthiazol-2-yl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2S2/c1-14(2,3)11-8-20-13(15-11)16-12-9-6-4-5-7-10(9)21(18,19)17-12/h4-8H,1-3H3,(H,15,16,17)