(3Z)-6-methoxy-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name: (3Z)-6-methoxy-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Openeye Name: (3Z)-6-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-6-methoxy-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone IUPAC Name: (3Z)-6-methoxy-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Traditional Name: (3Z)-6-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NOC(=N3)C4=CC=CS4)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\3/NOC(=N3)C4=CC=CS4)/C(=O)N=C2C=C1

InChI

InChI=1S/C16H11N3O3S/c1-21-10-4-5-12-9(7-10)8-11(15(20)17-12)14-18-16(22-19-14)13-3-2-6-23-13/h2-8,19H,1H3/b14-11-