6-ethyl-2-methyl-7-oxidanyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromen-4-one

Systemtic Name: 6-ethyl-2-methyl-7-oxidanyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromen-4-one CAS Name: 6-ethyl-7-hydroxy-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromen-4-one Traditional Name: 6-ethyl-7-hydroxy-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-3-12-9-14-16(10-15(12)23)25-11(2)17(18(14)24)20-22-21-19(26-20)13-7-5-4-6-8-13/h4-10,23H,3H2,1-2H3