ethyl (2Z)-2-[3-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCSC2=NC(=CC(=N2)N)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCSC2=NC(=CC(=N2)N)C

InChI

InChI=1S/C14H18N4O3S2/c1-3-21-13(20)7-12-18(11(19)8-23-12)4-5-22-14-16-9(2)6-10(15)17-14/h6-7H,3-5,8H2,1-2H3,(H2,15,16,17)/b12-7-