methyl 2-[2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-21-13-4-3-10(5-11(13)6-16(21)24)14(22)9-27-18-19-12(7-15(23)20-18)8-17(25)26-2/h3-5,7H,6,8-9H2,1-2H3,(H,19,20,23)