ethyl 3,4-dimethyl-2-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylimino-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 3,4-dimethyl-2-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylimino-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3,4-dimethyl-2-(3-oxobenzo[f]chromene-2-carbonyl)imino-thiazole-5-carboxylate CAS Name: 3,4-dimethyl-2-[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]imino-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-dimethyl-2-(3-oxobenzo[f]chromene-2-carbonyl)imino-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-ketobenzo[f]chromene-2-carbonyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)S1)C)C

InChI

InChI=1S/C22H18N2O5S/c1-4-28-21(27)18-12(2)24(3)22(30-18)23-19(25)16-11-15-14-8-6-5-7-13(14)9-10-17(15)29-20(16)26/h5-11H,4H2,1-3H3