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

Systemtic Name: (4Z)-N-(2-methoxyethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-(2-methoxyethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-(2-methoxyethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-(2-methoxyethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-N-(2-methoxyethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(S1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

COCCNC(=O)C1=CC\2=C(S1)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C15H15N3O3S/c1-21-6-5-17-14(20)12-8-11-10(7-9-3-2-4-16-9)13(19)18-15(11)22-12/h2-4,7-8,16H,5-6H2,1H3,(H,17,20)(H,18,19)/b10-7-