N-(4-chloranyl-2,5-dimethoxy-phenyl)thiolan-3-amine

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)thiolan-3-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-thiolanamine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)thiolan-3-amine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2CCSC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2CCSC2)OC)Cl

InChI

InChI=1S/C12H16ClNO2S/c1-15-11-6-10(12(16-2)5-9(11)13)14-8-3-4-17-7-8/h5-6,8,14H,3-4,7H2,1-2H3