N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3-bromo-4-methyl-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3-bromo-4-methyl-benzylidene)amino]amine Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C15H12BrN3S/c1-10-6-7-11(8-12(10)16)9-17-19-15-18-13-4-2-3-5-14(13)20-15/h2-9H,1H3,(H,18,19)/b17-9+