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

Systemtic Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[[4-methyl-6-(methylthio)-s-triazin-2-yl]amino]-2-(2-thenoyl)acrylonitrile Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NC=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=NC(=NC(=N1)SC)N/C=C(/C#N)\C(=O)C2=CC=CS2

InChI

InChI=1S/C13H11N5OS2/c1-8-16-12(18-13(17-8)20-2)15-7-9(6-14)11(19)10-4-3-5-21-10/h3-5,7H,1-2H3,(H,15,16,17,18)/b9-7-