methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]butyric acid methyl ester Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C(=O)OC)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C(=O)OC)SC=C2

InChI

InChI=1S/C19H16N4O4S2/c1-23-17(25)10-7-8-28-16(10)22-19(23)29-9-13(24)14(18(26)27-2)15-20-11-5-3-4-6-12(11)21-15/h3-8,20-21H,9H2,1-2H3