ethyl (2E)-2-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazinan-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazinan-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[(6-chloro-3-pyridyl)methyl]-1,3-thiazinan-2-ylidene]acetate CAS Name: (2E)-2-[3-[(6-chloro-3-pyridinyl)methyl]-1,3-thiazinan-2-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazinan-2-ylidene]acetate Traditional Name: (2E)-2-[3-[(6-chloro-3-pyridyl)methyl]-1,3-thiazinan-2-ylidene]acetic acid ethyl ester Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(CCCS1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/1\N(CCCS1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2S/c1-2-19-14(18)8-13-17(6-3-7-20-13)10-11-4-5-12(15)16-9-11/h4-5,8-9H,2-3,6-7,10H2,1H3/b13-8+