ethyl 3-(3-azanylidene-1H-isoindol-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate hydrobromide

Systemtic Name: ethyl 3-(3-azanylidene-1H-isoindol-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate hydrobromide Openeye Name: ethyl 3-(1-iminoisoindolin-2-yl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate hydrobromide CAS Name: 3-(3-imino-1H-isoindol-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester hydrobromide IUPAC Name: ethyl 3-(3-imino-1H-isoindol-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate hydrobromide Traditional Name: 3-(1-iminoisoindolin-2-yl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester hydrobromide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)N3CC4=CC=CC=C4C3=N)C.Br

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)N3CC4=CC=CC=C4C3=N)C.Br

InChI

InChI=1S/C18H16N4O3S.BrH/c1-3-25-18(24)14-10(2)13-16(26-14)20-9-22(17(13)23)21-8-11-6-4-5-7-12(11)15(21)19;/h4-7,9,19H,3,8H2,1-2H3;1H