2-[(4-chloranyl-2H-thiochromen-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(4-chloranyl-2H-thiochromen-3-yl)methylideneamino]phenol Openeye Name: 2-[(4-chloro-2H-thiochromen-3-yl)methyleneamino]phenol CAS Name: 2-[(4-chloro-2H-1-benzothiopyran-3-yl)methylideneamino]phenol IUPAC Name: 2-[(4-chloro-2H-thiochromen-3-yl)methylideneamino]phenol Traditional Name: 2-[(4-chloro-2H-thiochromen-3-yl)methyleneamino]phenol Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2S1)Cl)C=NC3=CC=CC=C3O

Isomeric SMILES

C1C(=C(C2=CC=CC=C2S1)Cl)C=NC3=CC=CC=C3O

InChI

InChI=1S/C16H12ClNOS/c17-16-11(9-18-13-6-2-3-7-14(13)19)10-20-15-8-4-1-5-12(15)16/h1-9,19H,10H2