4-methyl-7-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]chromen-2-one Openeye Name: 4-methyl-7-[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]chromen-2-one CAS Name: 4-methyl-7-[2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]chromen-2-one Traditional Name: 4-methyl-7-[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]coumarin Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCCSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCCSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O4S/c1-15-13-22(27)29-21-14-17(9-10-18(15)21)28-11-12-31-24-26-25-23(30-24)20-8-4-6-16-5-2-3-7-19(16)20/h2-10,13-14H,11-12H2,1H3