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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CS2)NC1

Isomeric SMILES

C1CC(=O)C2=C(C=CS2)NC1

InChI

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