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[2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-(4-fluorophenyl)methanone

[2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-(4-fluorophenyl)methanone

Systemtic Name:[2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-(4-fluorophenyl)methanone
Openeye Name:[2-[2-(azidomethyl)pyrrol-1-yl]-3-thienyl]-(4-fluorophenyl)methanone
CAS Name:[2-[2-(azidomethyl)-1-pyrrolyl]-3-thiophenyl]-(4-fluorophenyl)methanone
IUPAC Name:[2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-(4-fluorophenyl)methanone
Traditional Name:[2-[2-(azidomethyl)pyrrol-1-yl]-3-thienyl]-(4-fluorophenyl)methanone
Formula: C16H11FN4OS
MolecularWeight: 326.348143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CN=[N+]=[N-])C2=C(C=CS2)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CN(C(=C1)CN=[N+]=[N-])C2=C(C=CS2)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C16H11FN4OS/c17-12-5-3-11(4-6-12)15(22)14-7-9-23-16(14)21-8-1-2-13(21)10-19-20-18/h1-9H,10H2


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