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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,6-diamino-s-triazin-2-yl)thio]acetamide Formula: C12H13ClN6O2S MolecularWeight: 340.78862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H13ClN6O2S/c1-21-8-3-2-6(13)4-7(8)16-9(20)5-22-12-18-10(14)17-11(15)19-12/h2-4H,5H2,1H3,(H,16,20)(H4,14,15,17,18,19)