2-[(Z)-1-azido-4,4-dimethyl-pent-2-en-2-yl]thiophene

Systemtic Name: 2-[(Z)-1-azido-4,4-dimethyl-pent-2-en-2-yl]thiophene Openeye Name: 2-[(Z)-1-(azidomethyl)-3,3-dimethyl-but-1-enyl]thiophene CAS Name: 2-[(Z)-1-azido-4,4-dimethylpent-2-en-2-yl]thiophene IUPAC Name: 2-[(Z)-1-azido-4,4-dimethylpent-2-en-2-yl]thiophene Traditional Name: 2-[(Z)-1-(azidomethyl)-3,3-dimethyl-but-1-enyl]thiophene Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-11(2,3)7-9(8-13-14-12)10-5-4-6-15-10/h4-7H,8H2,1-3H3/b9-7-