[2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methanone Openeye Name: [2-[2-(azidomethyl)pyrrol-1-yl]-3-thienyl]-phenyl-methanone CAS Name: [2-[2-(azidomethyl)-1-pyrrolyl]-3-thiophenyl]-phenylmethanone IUPAC Name: [2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-phenylmethanone Traditional Name: [2-[2-(azidomethyl)pyrrol-1-yl]-3-thienyl]-phenyl-methanone Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC=C2)N3C=CC=C3CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC=C2)N3C=CC=C3CN=[N+]=[N-]

InChI

InChI=1S/C16H12N4OS/c17-19-18-11-13-7-4-9-20(13)16-14(8-10-22-16)15(21)12-5-2-1-3-6-12/h1-10H,11H2