2-(3-azido-3-methyl-but-1-en-2-yl)thiophene

Systemtic Name: 2-(3-azido-3-methyl-but-1-en-2-yl)thiophene Openeye Name: 2-(2-azido-2-methyl-1-methylene-propyl)thiophene CAS Name: 2-(3-azido-3-methylbut-1-en-2-yl)thiophene IUPAC Name: 2-(3-azido-3-methylbut-1-en-2-yl)thiophene Traditional Name: 2-[1-(1-azido-1-methyl-ethyl)vinyl]thiophene Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)C1=CC=CS1)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C(=C)C1=CC=CS1)N=[N+]=[N-]

InChI

InChI=1S/C9H11N3S/c1-7(8-5-4-6-13-8)9(2,3)11-12-10/h4-6H,1H2,2-3H3