4-(4-azanyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzamide

Systemtic Name: 4-(4-azanyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzamide Openeye Name: 4-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)benzamide CAS Name: 4-[4-amino-6-(methylthio)-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)benzamide Traditional Name: 4-[4-amino-6-(methylthio)-s-triazin-2-yl]benzamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)N)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CSC1=NC(=NC(=N1)N)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H11N5OS/c1-18-11-15-9(14-10(13)16-11)7-4-2-6(3-5-7)8(12)17/h2-5H,1H3,(H2,12,17)(H2,13,14,15,16)