2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-4-(4-methoxyphenyl)thiazole Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)SCC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)SCC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H14ClNO3S2/c1-21-13-4-2-11(3-5-13)15-9-25-18(20-15)24-8-12-6-16-17(7-14(12)19)23-10-22-16/h2-7,9H,8,10H2,1H3