[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H11N5O2S/c12-10-14-8(15-11(13)16-10)6-18-9(17)4-3-7-2-1-5-19-7/h1-5H,6H2,(H4,12,13,14,15,16)/b4-3+