2-(3-azido-4,4-dimethyl-pent-1-en-2-yl)thiophene

Systemtic Name: 2-(3-azido-4,4-dimethyl-pent-1-en-2-yl)thiophene Openeye Name: 2-(2-azido-3,3-dimethyl-1-methylene-butyl)thiophene CAS Name: 2-(3-azido-4,4-dimethylpent-1-en-2-yl)thiophene IUPAC Name: 2-(3-azido-4,4-dimethylpent-1-en-2-yl)thiophene Traditional Name: 2-[1-(1-azido-2,2-dimethyl-propyl)vinyl]thiophene Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-8(9-6-5-7-15-9)10(13-14-12)11(2,3)4/h5-7,10H,1H2,2-4H3