7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one

Systemtic Name: 7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one Openeye Name: 7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one CAS Name: 7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethylchromen-2-one Traditional Name: 7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-coumarin Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)C2=CC3=C(C(=C(C(=O)O3)C)C)C(=C2)OC

Isomeric SMILES

CCOC1=NN=C(S1)C2=CC3=C(C(=C(C(=O)O3)C)C)C(=C2)OC

InChI

InChI=1S/C16H16N2O4S/c1-5-21-16-18-17-14(23-16)10-6-11(20-4)13-8(2)9(3)15(19)22-12(13)7-10/h6-7H,5H2,1-4H3