2-azanyl-4-(4-chlorophenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(methylthio)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-methylsulfanylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(methylthio)isophthalonitrile Formula: C15H10ClN3S MolecularWeight: 299.778

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C(=C1)C2=CC=C(C=C2)Cl)C#N)N)C#N

Isomeric SMILES

CSC1=C(C(=C(C(=C1)C2=CC=C(C=C2)Cl)C#N)N)C#N

InChI

InChI=1S/C15H10ClN3S/c1-20-14-6-11(9-2-4-10(16)5-3-9)12(7-17)15(19)13(14)8-18/h2-6H,19H2,1H3