(2-ethoxypyridin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-23-16-15(10-6-11-19-16)17(22)21-12-7-13-24-18(21)20-14-8-4-3-5-9-14/h3-6,8-11H,2,7,12-13H2,1H3