N-(2-oxidanylidenechromen-6-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H12N4O4S/c23-15(20-13-2-3-14-12(9-13)1-4-16(24)25-14)10-27-18-22-21-17(26-18)11-5-7-19-8-6-11/h1-9H,10H2,(H,20,23)