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

Systemtic Name: 8-butyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Openeye Name: 8-butyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one CAS Name: 8-butyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one IUPAC Name: 8-butyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one Traditional Name: 8-butyl-5,6,7,8-tetrahydrothien[3,2-c]azepin-4-one Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCNC(=O)C2=C1SC=C2

Isomeric SMILES

CCCCC1CCNC(=O)C2=C1SC=C2

InChI

InChI=1S/C12H17NOS/c1-2-3-4-9-5-7-13-12(14)10-6-8-15-11(9)10/h6,8-9H,2-5,7H2,1H3,(H,13,14)