N-[2-(1,3-dithian-2-yl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(1,3-dithian-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(1,3-dithian-2-yl)phenyl]-1-phenyl-methanimine CAS Name: N-[2-(1,3-dithian-2-yl)phenyl]-1-phenylmethanimine IUPAC Name: N-[2-(1,3-dithian-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(1,3-dithian-2-yl)phenyl]amine Formula: C17H17NS2 MolecularWeight: 299.45358

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C17H17NS2/c1-2-7-14(8-3-1)13-18-16-10-5-4-9-15(16)17-19-11-6-12-20-17/h1-5,7-10,13,17H,6,11-12H2