N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C16H13N3OS/c20-16(14-7-4-10-17-14)19-18-11-13-8-9-15(21-13)12-5-2-1-3-6-12/h1-11,17H,(H,19,20)/b18-11-