1-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4,6-dichloro-2H-thiochromen-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4,6-dichloro-2H-1-benzothiopyran-3-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4,6-dichloro-2H-thiochromen-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4,6-dichloro-2H-thiochromen-3-yl)methylene-(4-methoxyphenyl)amine Formula: C17H13Cl2NOS MolecularWeight: 350.26222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C3=C(C=CC(=C3)Cl)SC2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C3=C(C=CC(=C3)Cl)SC2)Cl

InChI

InChI=1S/C17H13Cl2NOS/c1-21-14-5-3-13(4-6-14)20-9-11-10-22-16-7-2-12(18)8-15(16)17(11)19/h2-9H,10H2,1H3