ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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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)C)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S2/c1-4-30-22(29)16-12(2)24-23-26(18(16)15-10-7-11-31-15)21(28)19(32-23)17-13-8-5-6-9-14(13)25(3)20(17)27/h5-11,18H,4H2,1-3H3