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

Systemtic Name: prop-2-enyl 2-(cyclohex-3-en-1-ylmethylidene)-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 2-(cyclohex-3-en-1-ylmethylene)-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-(1-cyclohex-3-enylmethylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(cyclohex-3-en-1-ylmethylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(cyclohex-3-en-1-ylmethylene)-3-keto-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3CCC=CC3)SC2=N1)C4=CC=CS4)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3CCC=CC3)SC2=N1)C4=CC=CS4)C(=O)OCC=C

InChI

InChI=1S/C22H22N2O3S2/c1-3-11-27-21(26)18-14(2)23-22-24(19(18)16-10-7-12-28-16)20(25)17(29-22)13-15-8-5-4-6-9-15/h3-5,7,10,12-13,15,19H,1,6,8-9,11H2,2H3