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

Systemtic Name: 1-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(4,6-dichloro-2H-thiochromen-3-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(4,6-dichloro-2H-1-benzothiopyran-3-yl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(4,6-dichloro-2H-thiochromen-3-yl)methanimine Traditional Name: (4-chlorophenyl)-[(4,6-dichloro-2H-thiochromen-3-yl)methylene]amine Formula: C16H10Cl3NS MolecularWeight: 354.6813

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl3NS/c17-11-1-4-13(5-2-11)20-8-10-9-21-15-6-3-12(18)7-14(15)16(10)19/h1-8H,9H2