4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-[(Z)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-[(Z)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylimino-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=CC4=CN=CC=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)/N=C\C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O2S/c1-19-18-22(21-11-13-3-2-6-20-10-13)15(12-25-18)14-4-5-16-17(9-14)24-8-7-23-16/h2-6,9-12H,7-8H2,1H3/b19-18?,21-11-