6-azido-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one

Systemtic Name: 6-azido-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Openeye Name: 6-azido-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one CAS Name: 6-azido-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one IUPAC Name: 6-azido-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Traditional Name: 6-azido-4,6,7,8-tetrahydrothien[3,2-b]azepin-5-one Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)NC(=O)C1N=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C=CS2)NC(=O)C1N=[N+]=[N-]

InChI

InChI=1S/C8H8N4OS/c9-12-11-6-1-2-7-5(3-4-14-7)10-8(6)13/h3-4,6H,1-2H2,(H,10,13)