3-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]propanenitrile

Systemtic Name: 3-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]propanenitrile Openeye Name: 3-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]propanenitrile CAS Name: 3-[(4-amino-1,3,5-triazin-2-yl)thio]propanenitrile IUPAC Name: 3-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]propanenitrile Traditional Name: 3-[(4-amino-s-triazin-2-yl)thio]propionitrile Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NC(=N1)SCCC#N)N

Isomeric SMILES

C1=NC(=NC(=N1)SCCC#N)N

InChI

InChI=1S/C6H7N5S/c7-2-1-3-12-6-10-4-9-5(8)11-6/h4H,1,3H2,(H2,8,9,10,11)