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3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazole

3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazole

Systemtic Name:3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazole
Openeye Name:4-allyl-3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(7-methoxybenzofuran-2-yl)-1,2,4-triazole
CAS Name:3-[(3,4-dichlorophenyl)methylthio]-5-(7-methoxy-2-benzofuranyl)-4-prop-2-enyl-1,2,4-triazole
IUPAC Name:3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazole
Traditional Name:4-allyl-3-[(3,4-dichlorobenzyl)thio]-5-(7-methoxybenzofuran-2-yl)-1,2,4-triazole
Formula: C21H17Cl2N3O2S
MolecularWeight: 446.34958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(N3CC=C)SCC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(N3CC=C)SCC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H17Cl2N3O2S/c1-3-9-26-20(18-11-14-5-4-6-17(27-2)19(14)28-18)24-25-21(26)29-12-13-7-8-15(22)16(23)10-13/h3-8,10-11H,1,9,12H2,2H3


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