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

Systemtic Name: 5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Openeye Name: 5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one CAS Name: 5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one IUPAC Name: 5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Traditional Name: 5,6,7,8-tetrahydrothien[3,2-c]azepin-4-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CS2)C(=O)NC1

InChI

InChI=1S/C8H9NOS/c10-8-6-3-5-11-7(6)2-1-4-9-8/h3,5H,1-2,4H2,(H,9,10)