ethyl 7-acetyloxy-6-ethyl-4-oxidanylidene-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxylate

Systemtic Name: ethyl 7-acetyloxy-6-ethyl-4-oxidanylidene-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxylate Openeye Name: ethyl 7-acetoxy-6-ethyl-4-oxo-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxylate CAS Name: 7-acetyloxy-6-ethyl-4-oxo-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-acetyloxy-6-ethyl-4-oxo-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxylate Traditional Name: 7-acetoxy-6-ethyl-4-keto-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxylic acid ethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NN=C(S3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NN=C(S3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C24H20N2O6S/c1-4-14-11-16-18(12-17(14)31-13(3)27)32-21(24(29)30-5-2)19(20(16)28)23-26-25-22(33-23)15-9-7-6-8-10-15/h6-12H,4-5H2,1-3H3