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

Systemtic Name: 6-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-3-(2-thienyl)-1,2,4-triazine Formula: C18H13ClN4S MolecularWeight: 352.84062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(N=NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1C2=C(N=NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4S/c1-23-10-2-4-14(23)17-16(12-6-8-13(19)9-7-12)21-22-18(20-17)15-5-3-11-24-15/h2-11H,1H3