2-[(E)-(1-chloranyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-(1-chloranyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-(1-chloro-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-[1-chloro-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-ylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-(1-chloro-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-[1-chloro-6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophen-4-ylidene]amino]oxy-N-phenyl-acetamide Formula: C19H21ClN2O2S2 MolecularWeight: 408.96524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=NOCC(=O)NC3=CC=CC=C3)C1)SC)Cl)C

Isomeric SMILES

CC1(CC2=C(SC(=C2/C(=N/OCC(=O)NC3=CC=CC=C3)/C1)SC)Cl)C

InChI

InChI=1S/C19H21ClN2O2S2/c1-19(2)9-13-16(18(25-3)26-17(13)20)14(10-19)22-24-11-15(23)21-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,21,23)/b22-14+