ethyl N-[2-oxidanylidene-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[2-oxo-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-7-yl]carbamate CAS Name: N-[2-oxo-4-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-oxo-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O5S/c1-2-27-19(26)22-14-5-6-15-13(8-17(25)28-16(15)9-14)11-30-20-24-23-18(29-20)12-4-3-7-21-10-12/h3-10H,2,11H2,1H3,(H,22,26)