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

Systemtic Name: 3-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]phenol Openeye Name: 3-[(6-chlorothiochroman-4-yl)amino]phenol CAS Name: 3-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]phenol IUPAC Name: 3-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]phenol Traditional Name: 3-[(6-chlorothiochroman-4-yl)amino]phenol Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC3=CC(=CC=C3)O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC3=CC(=CC=C3)O)C=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNOS/c16-10-4-5-15-13(8-10)14(6-7-19-15)17-11-2-1-3-12(18)9-11/h1-5,8-9,14,17-18H,6-7H2