(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-(3-thienyl)acrylonitrile Formula: C12H12N6S MolecularWeight: 272.32888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C12H12N6S/c1-18(2)12-16-10(15-11(14)17-12)9(6-13)5-8-3-4-19-7-8/h3-5,7H,1-2H3,(H2,14,15,16,17)/b9-5+