1-(4-chloranyl-2H-thiochromen-3-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-2H-thiochromen-3-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-chloro-2H-thiochromen-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4-chloro-2H-1-benzothiopyran-3-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4-chloro-2H-thiochromen-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-chloro-2H-thiochromen-3-yl)methylene-(4-methoxyphenyl)amine Formula: C17H14ClNOS MolecularWeight: 315.81716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3SC2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3SC2)Cl

InChI

InChI=1S/C17H14ClNOS/c1-20-14-8-6-13(7-9-14)19-10-12-11-21-16-5-3-2-4-15(16)17(12)18/h2-10H,11H2,1H3