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

Systemtic Name: N-[(Z)-(3-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(3-bromo-2,4-dimethoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-bromo-2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-bromo-2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(3-bromo-2,4-dimethoxy-benzylidene)amino]amine Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OC)Br

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NC3=CC=CC=C3S2)OC)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-21-12-8-7-10(15(22-2)14(12)17)9-18-20-16-19-11-5-3-4-6-13(11)23-16/h3-9H,1-2H3,(H,19,20)/b18-9-