5-(3-azanyl-1,2,4-triazin-5-yl)-4-(4-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile

Systemtic Name: 5-(3-azanyl-1,2,4-triazin-5-yl)-4-(4-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile Openeye Name: 5-(3-amino-1,2,4-triazin-5-yl)-4-(4-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile CAS Name: 5-(3-amino-1,2,4-triazin-5-yl)-4-(4-chlorophenyl)-2-(methylthio)-3-thiophenecarbonitrile IUPAC Name: 5-(3-amino-1,2,4-triazin-5-yl)-4-(4-chlorophenyl)-2-methylsulfanylthiophene-3-carbonitrile Traditional Name: 5-(3-amino-1,2,4-triazin-5-yl)-4-(4-chlorophenyl)-2-(methylthio)thiophene-3-carbonitrile Formula: C15H10ClN5S2 MolecularWeight: 359.8564

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(S1)C2=CN=NC(=N2)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=C(S1)C2=CN=NC(=N2)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H10ClN5S2/c1-22-14-10(6-17)12(8-2-4-9(16)5-3-8)13(23-14)11-7-19-21-15(18)20-11/h2-5,7H,1H3,(H2,18,20,21)