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6-ethyl-4-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one

6-ethyl-4-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one

Systemtic Name:6-ethyl-4-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
Openeye Name:6-ethyl-7-hydroxy-4-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
CAS Name:6-ethyl-7-hydroxy-4-[[[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:6-ethyl-7-hydroxy-4-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
Traditional Name:6-ethyl-7-hydroxy-4-[[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]coumarin
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NN=C(O3)CC4=CSC(=N4)C)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NN=C(O3)CC4=CSC(=N4)C)O


InChI

InChI=1S/C19H17N3O4S2/c1-3-11-4-14-12(5-18(24)25-16(14)7-15(11)23)8-28-19-22-21-17(26-19)6-13-9-27-10(2)20-13/h4-5,7,9,23H,3,6,8H2,1-2H3


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