6-(4-chlorophenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine

Systemtic Name: 6-(4-chlorophenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-5-propoxy-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-5-propoxy-3-(2-thienyl)-1,2,4-triazine Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-2-9-21-16-14(11-5-7-12(17)8-6-11)19-20-15(18-16)13-4-3-10-22-13/h3-8,10H,2,9H2,1H3