5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one

Systemtic Name: 5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Openeye Name: 5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one CAS Name: 5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one IUPAC Name: 5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Traditional Name: 5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thien[3,2-c]azepin-4-one Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1CCCC2=C(C1=O)C=C(S2)C)OCC

Isomeric SMILES

CCOC(CN1CCCC2=C(C1=O)C=C(S2)C)OCC

InChI

InChI=1S/C15H23NO3S/c1-4-18-14(19-5-2)10-16-8-6-7-13-12(15(16)17)9-11(3)20-13/h9,14H,4-8,10H2,1-3H3