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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-19(17-10-11-6-8-12(16)9-7-11)15-13-4-2-3-5-14(13)22(20,21)18-15/h2-10H,1H3/b17-10+