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

Systemtic Name: ethyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-(1-allyl-2-oxo-indolin-3-ylidene)-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-3-oxo-2-(2-oxo-1-prop-2-enyl-3-indolylidene)-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-3-oxo-2-(2-oxo-1-prop-2-enylindol-3-ylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1-allyl-2-keto-indolin-3-ylidene)-3-keto-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S2)C

InChI

InChI=1S/C25H21N3O4S2/c1-4-12-27-16-10-7-6-9-15(16)19(22(27)29)21-23(30)28-20(17-11-8-13-33-17)18(24(31)32-5-2)14(3)26-25(28)34-21/h4,6-11,13,20H,1,5,12H2,2-3H3