(2-ethoxypyridin-3-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCSC2=NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCSC2=NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-3-25-17-14(8-6-11-20-17)18(23)22-12-7-13-26-19(22)21-15-9-4-5-10-16(15)24-2/h4-6,8-11H,3,7,12-13H2,1-2H3