N-[(Z)-(4-bromophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(4-bromobenzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C/C3=CC=C(C=C3)Br

InChI

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