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6-methylsulfinyl-8-oxidanyl-7-oxidanylidene-8,10-dihydro-4aH-acridine-2-carbonitrile
6-methylsulfinyl-8-oxidanyl-7-oxidanylidene-8,10-dihydro-4aH-acridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC2=C(C=C3C=C(C=CC3N2)C#N)C(C1=O)O
Isomeric SMILES
CS(=O)C1=CC2=C(C=C3C=C(C=CC3N2)C#N)C(C1=O)O
InChI
InChI=1S/C15H12N2O3S/c1-21(20)13-6-12-10(14(18)15(13)19)5-9-4-8(7-16)2-3-11(9)17-12/h2-6,11,14,17-18H,1H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one
