N-(4-methylphenyl)sulfonyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanimidate

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanimidate Openeye Name: N-(p-tolylsulfonyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)ethanimidate CAS Name: N-(4-methylphenyl)sulfonyl-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethanimidate IUPAC Name: N-(4-methylphenyl)sulfonyl-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethanimidate Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-tosyl-acetimidate Formula: C18H18N3O4S2- MolecularWeight: 404.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C)[O-]

InChI

InChI=1S/C18H19N3O4S2/c1-10-5-7-14(8-6-10)27(24,25)20-15(22)9-21-13(4)19-17-16(18(21)23)11(2)12(3)26-17/h5-8H,9H2,1-4H3,(H,20,22)/p-1