2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[3,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-(3,5-dichlorophenyl)acetamide Formula: C11H10Cl2N6OS MolecularWeight: 345.2077

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)CSC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H10Cl2N6OS/c12-5-1-6(13)3-7(2-5)16-8(20)4-21-11-18-9(14)17-10(15)19-11/h1-3H,4H2,(H,16,20)(H4,14,15,17,18,19)