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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=CC4=CC=CC=N4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)/N=C/C4=CC=CC=N4

InChI

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