4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C20H18ClN2O2S+ MolecularWeight: 385.88712

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17ClN2O2S/c1-2-9-23-17(14-3-5-15(21)6-4-14)13-26-20(23)22-16-7-8-18-19(12-16)25-11-10-24-18/h2-8,12-13H,1,9-11H2/p+1