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(NZ)-N-(1,3,5-trimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine
(NZ)-N-(1,3,5-trimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(SC(=C2C1=NO)C)C
Isomeric SMILES
CC\1CC2=C(SC(=C2/C1=N\O)C)C
InChI
InChI=1S/C10H13NOS/c1-5-4-8-6(2)13-7(3)9(8)10(5)11-12/h5,12H,4H2,1-3H3/b11-10-
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- 3-(3-hydroxyphenyl)propanoic acid
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