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

Systemtic Name: 4-methyl-7-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]chromen-2-one Openeye Name: 4-methyl-7-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]chromen-2-one CAS Name: 4-methyl-7-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]chromen-2-one Traditional Name: 4-methyl-7-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]coumarin Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c1-12-10-17(23)25-16-11-14(2-3-15(12)16)24-8-9-27-19-22-21-18(26-19)13-4-6-20-7-5-13/h2-7,10-11H,8-9H2,1H3