ethyl 5-azanylidene-3-methyl-7-oxidanylidene-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate

Systemtic Name: ethyl 5-azanylidene-3-methyl-7-oxidanylidene-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate Openeye Name: ethyl 5-imino-3-methyl-7-oxo-6-[(4-oxochromen-3-yl)methylene]thiazolo[3,2-a]pyrimidine-2-carboxylate CAS Name: 5-imino-3-methyl-7-oxo-6-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-thiazolo[3,2-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-imino-3-methyl-7-oxo-6-[(4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate Traditional Name: 5-imino-7-keto-6-[(4-ketochromen-3-yl)methylene]-3-methyl-thiazolo[3,2-a]pyrimidine-2-carboxylic acid ethyl ester Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=N)C(=CC3=COC4=CC=CC=C4C3=O)C(=O)N=C2S1)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=N)C(=CC3=COC4=CC=CC=C4C3=O)C(=O)N=C2S1)C

InChI

InChI=1S/C20H15N3O5S/c1-3-27-19(26)16-10(2)23-17(21)13(18(25)22-20(23)29-16)8-11-9-28-14-7-5-4-6-12(14)15(11)24/h4-9,21H,3H2,1-2H3