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cyclohexyl 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoate

cyclohexyl 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoate

Systemtic Name:cyclohexyl 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoate
Openeye Name:cyclohexyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate
CAS Name:2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate
Traditional Name:2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid cyclohexyl ester
Formula: C16H18N2O4S
MolecularWeight: 334.39012
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2


Isomeric SMILES

C1CCC(CC1)OC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2


InChI

InChI=1S/C16H18N2O4S/c19-12-8-6-11(7-9-12)15-17-18-16(22-15)23-10-14(20)21-13-4-2-1-3-5-13/h6-9,13,17H,1-5,10H2


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