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

Systemtic Name: 6-(4-chlorophenyl)-5-methoxy-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-5-methoxy-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-5-methoxy-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-5-methoxy-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-5-methoxy-3-(2-thienyl)-1,2,4-triazine Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3OS/c1-19-14-12(9-4-6-10(15)7-5-9)17-18-13(16-14)11-3-2-8-20-11/h2-8H,1H3