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

Systemtic Name: 3-[[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]methyl]phenol Openeye Name: 3-[[(6-chlorothiochroman-4-yl)amino]methyl]phenol CAS Name: 3-[[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]methyl]phenol IUPAC Name: 3-[[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]methyl]phenol Traditional Name: 3-[[(6-chlorothiochroman-4-yl)amino]methyl]phenol Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NCC3=CC(=CC=C3)O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NCC3=CC(=CC=C3)O)C=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNOS/c17-12-4-5-16-14(9-12)15(6-7-20-16)18-10-11-2-1-3-13(19)8-11/h1-5,8-9,15,18-19H,6-7,10H2