N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-18(2,3)14-10-8-13(9-11-14)12-19-20-17-15-6-4-5-7-16(15)24(22,23)21-17/h4-12H,1-3H3,(H,20,21)/b19-12+