(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H16N6O3S/c16-14-18-11(7-24-13(23)6-21-9-25-8-12(21)22)19-15(20-14)17-10-4-2-1-3-5-10/h1-5H,6-9H2,(H3,16,17,18,19,20)