4-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 4-[[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-2-(2-thienyl)oxazole Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)CSC3=NNC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CSC3=NNC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4OS2/c17-11-5-3-10(4-6-11)14-19-16(21-20-14)24-9-12-8-22-15(18-12)13-2-1-7-23-13/h1-8H,9H2,(H,19,20,21)