azido(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: azido(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl azide CAS Name: azido(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl azide Traditional Name: azido(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H11N3OS/c11-13-12-10(14)9-6-7-4-2-1-3-5-8(7)15-9/h6H,1-5H2