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(4Z)-2-ethanoyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one
(4Z)-2-ethanoyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(S1)NC(=O)C2=CC3=CC=CN3
Isomeric SMILES
CC(=O)C1=CC\2=C(S1)NC(=O)/C2=C\C3=CC=CN3
InChI
InChI=1S/C13H10N2O2S/c1-7(16)11-6-10-9(5-8-3-2-4-14-8)12(17)15-13(10)18-11/h2-6,14H,1H3,(H,15,17)/b9-5-
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- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
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- (4E)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carbonitrile
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