N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]thiophene-2-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=CC=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13N3O2S/c20-14-7-5-12(6-8-14)19-9-1-3-13(19)11-17-18-16(21)15-4-2-10-22-15/h1-11,20H,(H,18,21)/b17-11+