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(4E)-N-(furan-2-ylmethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide

(4E)-N-(furan-2-ylmethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name:(4E)-N-(furan-2-ylmethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide
Openeye Name:(4E)-N-(2-furylmethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide
CAS Name:(4E)-N-(2-furanylmethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide
IUPAC Name:(4E)-N-(furan-2-ylmethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide
Traditional Name:(4E)-N-(2-furfuryl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide
Formula: C17H13N3O3S
MolecularWeight: 339.36842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(NC2=O)SC(=C3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C17H13N3O3S/c21-15-12(7-10-3-1-5-18-10)13-8-14(24-17(13)20-15)16(22)19-9-11-4-2-6-23-11/h1-8,18H,9H2,(H,19,22)(H,20,21)/b12-7+


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