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6-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

6-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H14N2O4S
MolecularWeight: 342.36906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=CC3=O)O2


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=CC3=O)O2


InChI

InChI=1S/C17H14N2O4S/c1-22-12-8-6-11(7-9-12)15(21)10-24-17-19-18-16(23-17)13-4-2-3-5-14(13)20/h2-9,18H,10H2,1H3


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