3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C17H15N3S MolecularWeight: 293.3861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3S/c1-20-15-11-5-6-12-16(15)21-17(20)19-18-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3/b10-7+,18-13+,19-17-