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

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

Systemtic Name:8-methyl-4-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
Openeye Name:7-hydroxy-8-methyl-4-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
CAS Name:7-hydroxy-8-methyl-4-[[[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:7-hydroxy-8-methyl-4-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
Traditional Name:7-hydroxy-8-methyl-4-[[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]coumarin
Formula: C18H15N3O4S2
MolecularWeight: 401.4594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(O3)CC4=CSC(=N4)C)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(O3)CC4=CSC(=N4)C)O


InChI

InChI=1S/C18H15N3O4S2/c1-9-14(22)4-3-13-11(5-16(23)25-17(9)13)7-27-18-21-20-15(24-18)6-12-8-26-10(2)19-12/h3-5,8,22H,6-7H2,1-2H3


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