N-(phenylmethyl)-1-(4-phenyl-1,4-thiazin-3-yl)methanimine

Systemtic Name: N-(phenylmethyl)-1-(4-phenyl-1,4-thiazin-3-yl)methanimine Openeye Name: N-benzyl-1-(4-phenyl-1,4-thiazin-3-yl)methanimine CAS Name: N-(phenylmethyl)-1-(4-phenyl-1,4-thiazin-3-yl)methanimine IUPAC Name: N-benzyl-1-(4-phenyl-1,4-thiazin-3-yl)methanimine Traditional Name: benzyl-[(4-phenyl-1,4-thiazin-3-yl)methylene]amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CSC=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CSC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H16N2S/c1-3-7-16(8-4-1)13-19-14-18-15-21-12-11-20(18)17-9-5-2-6-10-17/h1-12,14-15H,13H2