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

Systemtic Name: 6-(4-chlorophenyl)-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-5-(1H-pyrrol-2-yl)-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-5-(1H-pyrrol-2-yl)-3-(2-thienyl)-1,2,4-triazine Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=C(N=NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CNC(=C1)C2=C(N=NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4S/c18-12-7-5-11(6-8-12)15-16(13-3-1-9-19-13)20-17(22-21-15)14-4-2-10-23-14/h1-10,19H