[(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxy-methylidene]amino] phenyl carbonate

Systemtic Name: [(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxy-methylidene]amino] phenyl carbonate Openeye Name: [(Z)-[1-(benzothiophen-2-yl)ethoxy-phenoxy-methylene]amino] phenyl carbonate CAS Name: carbonic acid [(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxymethylidene]amino] phenyl ester IUPAC Name: [(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxymethylidene]amino] phenyl carbonate Traditional Name: carbonic acid [(Z)-[1-(benzothiophen-2-yl)ethoxy-phenoxy-methylene]amino] phenyl ester Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)OC(=NOC(=O)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)O/C(=N/OC(=O)OC3=CC=CC=C3)/OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5S/c1-17(22-16-18-10-8-9-15-21(18)31-22)27-23(28-19-11-4-2-5-12-19)25-30-24(26)29-20-13-6-3-7-14-20/h2-17H,1H3/b25-23-