N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H14BrN3S MolecularWeight: 372.28216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3S/c1-21-15-9-5-6-10-16(15)22-17(21)20-19-12-14(18)11-13-7-3-2-4-8-13/h2-12H,1H3/b14-11-,19-12+,20-17-