1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzo[f]chromen-3-one Formula: C21H13N3O3S MolecularWeight: 387.41122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NN=C(O4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NN=C(O4)C5=CN=CC=C5

InChI

InChI=1S/C21H13N3O3S/c25-18-10-15(19-16-6-2-1-4-13(16)7-8-17(19)26-18)12-28-21-24-23-20(27-21)14-5-3-9-22-11-14/h1-11H,12H2