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

Systemtic Name: 3-[2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]chromen-2-one Openeye Name: 3-[2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one CAS Name: 3-[1-oxo-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]chromen-2-one Traditional Name: 3-[2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]coumarin Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C18H11N3O4S/c22-14(12-9-11-5-1-2-7-15(11)24-17(12)23)10-26-18-21-20-16(25-18)13-6-3-4-8-19-13/h1-9H,10H2