ethyl (Z)-3-azanyl-4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate CAS Name: (Z)-3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate Traditional Name: (Z)-3-amino-4-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]but-2-enoic acid ethyl ester Formula: C10H14N4O3S MolecularWeight: 270.30816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CSC1=NC(=O)C=C(N1)N)N

Isomeric SMILES

CCOC(=O)/C=C(/CSC1=NC(=O)C=C(N1)N)\N

InChI

InChI=1S/C10H14N4O3S/c1-2-17-9(16)3-6(11)5-18-10-13-7(12)4-8(15)14-10/h3-4H,2,5,11H2,1H3,(H3,12,13,14,15)/b6-3-