2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-amino-s-triazin-2-yl)thio]acetamide Formula: C8H11N5OS MolecularWeight: 225.27084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC=NC(=N1)N

Isomeric SMILES

C=CCNC(=O)CSC1=NC=NC(=N1)N

InChI

InChI=1S/C8H11N5OS/c1-2-3-10-6(14)4-15-8-12-5-11-7(9)13-8/h2,5H,1,3-4H2,(H,10,14)(H2,9,11,12,13)