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

Systemtic Name: 4-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[[5-(2,4-dimethyl-5-thiazolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[[5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]-7-hydroxy-8-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)C4=C(N=C(S4)C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(O3)C4=C(N=C(S4)C)C)O

InChI

InChI=1S/C18H15N3O4S2/c1-8-13(22)5-4-12-11(6-14(23)24-15(8)12)7-26-18-21-20-17(25-18)16-9(2)19-10(3)27-16/h4-6,22H,7H2,1-3H3