1-(3-chloranyl-1-benzothiophen-2-yl)-N-(5-chloranylquinolin-8-yl)methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-(5-chloranylquinolin-8-yl)methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-(5-chloro-8-quinolyl)methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(5-chloro-8-quinolinyl)methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(5-chloroquinolin-8-yl)methanimine Traditional Name: (3-chlorobenzothiophen-2-yl)methylene-(5-chloro-8-quinolyl)amine Formula: C18H10Cl2N2S MolecularWeight: 357.2564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=NC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl

InChI

InChI=1S/C18H10Cl2N2S/c19-13-7-8-14(18-11(13)5-3-9-21-18)22-10-16-17(20)12-4-1-2-6-15(12)23-16/h1-10H