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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-thiophen-3-ylethanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CSC=C1CC(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H11N5O2S/c11-9-13-7(14-10(12)15-9)4-17-8(16)3-6-1-2-18-5-6/h1-2,5H,3-4H2,(H4,11,12,13,14,15)