3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C18H14N2O4S/c1-10-5-6-13-12(8-15(21)23-16(13)11(10)2)9-20-18(22)24-17(19-20)14-4-3-7-25-14/h3-8H,9H2,1-2H3