3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O2S/c1-20-19-22(16(13-25-19)15-5-3-2-4-6-15)21-12-14-7-8-17-18(11-14)24-10-9-23-17/h2-8,11-13H,9-10H2,1H3/b20-19?,21-12+