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

Systemtic Name: 1-(4-chloranyl-2H-thiochromen-3-yl)-N-phenyl-methanimine Openeye Name: 1-(4-chloro-2H-thiochromen-3-yl)-N-phenyl-methanimine CAS Name: 1-(4-chloro-2H-1-benzothiopyran-3-yl)-N-phenylmethanimine IUPAC Name: 1-(4-chloro-2H-thiochromen-3-yl)-N-phenylmethanimine Traditional Name: (4-chloro-2H-thiochromen-3-yl)methylene-phenyl-amine Formula: C16H12ClNS MolecularWeight: 285.79118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2S1)Cl)C=NC3=CC=CC=C3

Isomeric SMILES

C1C(=C(C2=CC=CC=C2S1)Cl)C=NC3=CC=CC=C3

InChI

InChI=1S/C16H12ClNS/c17-16-12(10-18-13-6-2-1-3-7-13)11-19-15-9-5-4-8-14(15)16/h1-10H,11H2