(4-chlorophenyl)-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-chlorophenyl)-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-24-17-10-8-16(9-11-17)21-19-22(12-3-13-25-19)18(23)14-4-6-15(20)7-5-14/h4-11H,2-3,12-13H2,1H3