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

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-25-16-10-8-15(9-11-16)22-20-23(13-6-14-27-20)19(24)17-7-5-12-21-18(17)26-4-2/h5,7-12H,3-4,6,13-14H2,1-2H3