azido-(3-pyrrol-1-yl-1-benzothiophen-2-yl)methanone

Systemtic Name: azido-(3-pyrrol-1-yl-1-benzothiophen-2-yl)methanone Openeye Name: 3-pyrrol-1-ylbenzothiophene-2-carbonyl azide CAS Name: azido-[3-(1-pyrrolyl)-1-benzothiophen-2-yl]methanone IUPAC Name: 3-pyrrol-1-yl-1-benzothiophene-2-carbonyl azide Traditional Name: azido-(3-pyrrol-1-ylbenzothiophen-2-yl)methanone Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N=[N+]=[N-])N3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N=[N+]=[N-])N3C=CC=C3

InChI

InChI=1S/C13H8N4OS/c14-16-15-13(18)12-11(17-7-3-4-8-17)9-5-1-2-6-10(9)19-12/h1-8H