2-(4-bromophenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]thiazol-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-4-thiazolamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-amine Traditional Name: [2-(4-bromophenyl)thiazol-4-yl]-[(E)-[4-(methylthio)benzylidene]amino]amine Formula: C17H14BrN3S2 MolecularWeight: 404.34716

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=CSC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC2=CSC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3S2/c1-22-15-8-2-12(3-9-15)10-19-21-16-11-23-17(20-16)13-4-6-14(18)7-5-13/h2-11,21H,1H3/b19-10+