5-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-methoxy-phenol

Systemtic Name: 5-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-methoxy-phenol Openeye Name: 5-[(6-chlorothiochroman-4-yl)amino]-2-methoxy-phenol CAS Name: 5-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-2-methoxyphenol IUPAC Name: 5-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-methoxyphenol Traditional Name: 5-[(6-chlorothiochroman-4-yl)amino]-2-methoxy-phenol Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCSC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCSC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClNO2S/c1-20-15-4-3-11(9-14(15)19)18-13-6-7-21-16-5-2-10(17)8-12(13)16/h2-5,8-9,13,18-19H,6-7H2,1H3