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(4Z)-4-[(3-methyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one
(4Z)-4-[(3-methyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC=C1)C=C2C3=C(NC2=O)SC=C3
Isomeric SMILES
CC1=C(NC=C1)/C=C\2/C3=C(NC2=O)SC=C3
InChI
InChI=1S/C12H10N2OS/c1-7-2-4-13-10(7)6-9-8-3-5-16-12(8)14-11(9)15/h2-6,13H,1H3,(H,14,15)/b9-6-
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