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(5E)-5-(6-oxidanylidenenaphthalen-2-ylidene)-1,3,4-oxathiazolidin-2-one
(5E)-5-(6-oxidanylidenenaphthalen-2-ylidene)-1,3,4-oxathiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2NSC(=O)O2)C=C3C1=CC(=O)C=C3
Isomeric SMILES
C1=C/C(=C\2/NSC(=O)O2)/C=C3C1=CC(=O)C=C3
InChI
InChI=1S/C12H7NO3S/c14-10-4-3-7-5-9(2-1-8(7)6-10)11-13-17-12(15)16-11/h1-6,13H/b11-9+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]benzenesulfonic acid
- (5-methoxy-1H-indol-2-yl)-thiophen-2-yl-methanone
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 6-(2H-1,2,3,4-tetrazol-5-yl)-3,4,5,6,7,8-hexahydroisoquinoline-3-carboxylic acid
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