4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(2,4-dichlorophenyl)-4-thiazolin-2-ylidene]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2S/c1-2-7-24-17(15-5-3-13(21)10-16(15)22)12-27-20(24)23-14-4-6-18-19(11-14)26-9-8-25-18/h2-6,10-12H,1,7-9H2