2-azanyl-4-(2,4-dichlorophenyl)sulfanyl-3-(1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)sulfanyl-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)sulfanyl-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-amino-4-[(2,4-dichlorophenyl)thio]-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)sulfanyl-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-amino-4-[(2,4-dichlorophenyl)thio]-3-(s-triazin-2-yl)benzonitrile Formula: C16H9Cl2N5S MolecularWeight: 374.24716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)SC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)SC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3

InChI

InChI=1S/C16H9Cl2N5S/c17-10-2-4-12(11(18)5-10)24-13-3-1-9(6-19)15(20)14(13)16-22-7-21-8-23-16/h1-5,7-8H,20H2