N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[1-(2-thiazolyl)-2-pyrrolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]-2-furamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=CO2)C3=NC=CS3

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=CC=CO2)C3=NC=CS3

InChI

InChI=1S/C13H10N4O2S/c18-12(11-4-2-7-19-11)16-15-9-10-3-1-6-17(10)13-14-5-8-20-13/h1-9H,(H,16,18)/b15-9+