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2-[oxidanyl-(1,2,5-trimethylpyrrol-3-yl)methylidene]-1-benzothiophen-3-one
2-[oxidanyl-(1,2,5-trimethylpyrrol-3-yl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1C)C)C(=C2C(=O)C3=CC=CC=C3S2)O
Isomeric SMILES
CC1=CC(=C(N1C)C)C(=C2C(=O)C3=CC=CC=C3S2)O
InChI
InChI=1S/C16H15NO2S/c1-9-8-12(10(2)17(9)3)15(19)16-14(18)11-6-4-5-7-13(11)20-16/h4-8,19H,1-3H3
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