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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-1,3-thiazol-2-imine Openeye Name: N-(3,4-dichlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-4-thiazolin-2-ylidene]amine Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CSC1=NC2=CC(=C(C=C2)Cl)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN1C(=CSC1=NC2=CC(=C(C=C2)Cl)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18Cl2N2O2S/c1-2-7-24-17(13-3-6-18-19(10-13)26-9-8-25-18)12-27-20(24)23-14-4-5-15(21)16(22)11-14/h3-6,10-12H,2,7-9H2,1H3