N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine Openeye Name: N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine CAS Name: N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine IUPAC Name: N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine Traditional Name: p-phenetyl-(3,4,4,6-tetramethyl-1,3-thiazin-2-ylidene)amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(C=C(S2)C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(C=C(S2)C)(C)C)C

InChI

InChI=1S/C16H22N2OS/c1-6-19-14-9-7-13(8-10-14)17-15-18(5)16(3,4)11-12(2)20-15/h7-11H,6H2,1-5H3