3-butyl-6-ethenyl-N-phenyl-1,3-thiazinan-2-imine

Systemtic Name: 3-butyl-6-ethenyl-N-phenyl-1,3-thiazinan-2-imine Openeye Name: 3-butyl-N-phenyl-6-vinyl-1,3-thiazinan-2-imine CAS Name: 3-butyl-6-ethenyl-N-phenyl-1,3-thiazinan-2-imine IUPAC Name: 3-butyl-6-ethenyl-N-phenyl-1,3-thiazinan-2-imine Traditional Name: (3-butyl-6-vinyl-1,3-thiazinan-2-ylidene)-phenyl-amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(SC1=NC2=CC=CC=C2)C=C

Isomeric SMILES

CCCCN1CCC(SC1=NC2=CC=CC=C2)C=C

InChI

InChI=1S/C16H22N2S/c1-3-5-12-18-13-11-15(4-2)19-16(18)17-14-9-7-6-8-10-14/h4,6-10,15H,2-3,5,11-13H2,1H3