[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridyl)methanone Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-25-17-15(6-4-9-21-17)18(24)23-10-5-11-26-19(23)22-14-8-7-13(2)16(20)12-14/h4,6-9,12H,3,5,10-11H2,1-2H3