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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylimino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-2-20-19-23(22-12-15-5-3-4-8-21-15)16(13-26-19)14-6-7-17-18(11-14)25-10-9-24-17/h3-8,11-13H,2,9-10H2,1H3/b20-19?,22-12-