2-pyrrol-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-pyrrol-1-yl-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 2-(1-pyrrolyl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-pyrrol-1-yl-N-[(E)-2-thenylideneamino]benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CS2)N3C=CC=C3

InChI

InChI=1S/C16H13N3OS/c20-16(18-17-12-13-6-5-11-21-13)14-7-1-2-8-15(14)19-9-3-4-10-19/h1-12H,(H,18,20)/b17-12+