2-cyclopropylcarbonyl-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile

Systemtic Name: 2-cyclopropylcarbonyl-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-(cyclopropanecarbonyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile CAS Name: 2-[cyclopropyl(oxo)methyl]-3-[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-propenenitrile IUPAC Name: 2-(cyclopropanecarbonyl)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(cyclopropanecarbonyl)-3-[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NC=C(C#N)C(=O)C2CC2

Isomeric SMILES

CC1=NC(=NC(=N1)SC)NC=C(C#N)C(=O)C2CC2

InChI

InChI=1S/C12H13N5OS/c1-7-15-11(17-12(16-7)19-2)14-6-9(5-13)10(18)8-3-4-8/h6,8H,3-4H2,1-2H3,(H,14,15,16,17)