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

Systemtic Name: methyl 2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 2-(1H-indol-3-ylmethylene)-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1H-indol-3-ylmethylene)-3-keto-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=N1)C5=CC=CS5)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=N1)C5=CC=CS5)C(=O)OC

InChI

InChI=1S/C22H17N3O3S2/c1-12-18(21(27)28-2)19(16-8-5-9-29-16)25-20(26)17(30-22(25)24-12)10-13-11-23-15-7-4-3-6-14(13)15/h3-11,19,23H,1-2H3