methyl 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 7-methyl-2-(1-methyl-2-oxo-indolin-3-ylidene)-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-2-(1-methyl-2-oxo-3-indolylidene)-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-2-(1-methyl-2-oxoindol-3-ylidene)-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=CS5)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=CS5)C(=O)OC

InChI

InChI=1S/C22H17N3O4S2/c1-11-15(21(28)29-3)17(14-9-6-10-30-14)25-20(27)18(31-22(25)23-11)16-12-7-4-5-8-13(12)24(2)19(16)26/h4-10,17H,1-3H3