1-pyridin-3-ylethyl (2Z)-2-(4-phenyl-1,3-dithiolan-2-ylidene)ethanoate

Systemtic Name: 1-pyridin-3-ylethyl (2Z)-2-(4-phenyl-1,3-dithiolan-2-ylidene)ethanoate Openeye Name: 1-(3-pyridyl)ethyl (2Z)-2-(4-phenyl-1,3-dithiolan-2-ylidene)acetate CAS Name: (2Z)-2-(4-phenyl-1,3-dithiolan-2-ylidene)acetic acid 1-(3-pyridinyl)ethyl ester IUPAC Name: 1-pyridin-3-ylethyl (2Z)-2-(4-phenyl-1,3-dithiolan-2-ylidene)acetate Traditional Name: (2Z)-2-(4-phenyl-1,3-dithiolan-2-ylidene)acetic acid 1-(3-pyridyl)ethyl ester Formula: C18H17NO2S2 MolecularWeight: 343.46308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)OC(=O)C=C2SCC(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)OC(=O)/C=C\2/SCC(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S2/c1-13(15-8-5-9-19-11-15)21-17(20)10-18-22-12-16(23-18)14-6-3-2-4-7-14/h2-11,13,16H,12H2,1H3/b18-10-