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

Systemtic Name: 2-(1-azido-3-methyl-but-2-en-2-yl)thiophene Openeye Name: 2-[1-(azidomethyl)-2-methyl-prop-1-enyl]thiophene CAS Name: 2-(1-azido-3-methylbut-2-en-2-yl)thiophene IUPAC Name: 2-(1-azido-3-methylbut-2-en-2-yl)thiophene Traditional Name: 2-[1-(azidomethyl)-2-methyl-prop-1-enyl]thiophene Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-7(2)8(6-11-12-10)9-4-3-5-13-9/h3-5H,6H2,1-2H3