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

Systemtic Name: 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Openeye Name: 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one CAS Name: 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one IUPAC Name: 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Traditional Name: 8-hexyl-5,6,7,8-tetrahydrothien[3,2-c]azepin-4-one Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCNC(=O)C2=C1SC=C2

Isomeric SMILES

CCCCCCC1CCNC(=O)C2=C1SC=C2

InChI

InChI=1S/C14H21NOS/c1-2-3-4-5-6-11-7-9-15-14(16)12-8-10-17-13(11)12/h8,10-11H,2-7,9H2,1H3,(H,15,16)