[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridyl)methanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-27-18-15(7-5-10-21-18)19(24)23-11-6-12-28-20(23)22-14-8-9-16(25-2)17(13-14)26-3/h5,7-10,13H,4,6,11-12H2,1-3H3