3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one

Systemtic Name: 3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one Openeye Name: 3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one CAS Name: 3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one IUPAC Name: 3a,4,6,7,8,8a-hexahydrothieno[3,2-b]azepin-5-one Traditional Name: 3a,4,6,7,8,8a-hexahydrothien[3,2-b]azepin-5-one Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=CS2)NC(=O)C1

Isomeric SMILES

C1CC2C(C=CS2)NC(=O)C1

InChI

InChI=1S/C8H11NOS/c10-8-3-1-2-7-6(9-8)4-5-11-7/h4-7H,1-3H2,(H,9,10)