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

Systemtic Name: 5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Openeye Name: 5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one CAS Name: 5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one IUPAC Name: 5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Traditional Name: 5-(2-dimethylaminoethyl)-2-methyl-7,8-dihydro-6H-thien[3,2-c]azepin-4-one Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CCN(C)C

InChI

InChI=1S/C13H20N2OS/c1-10-9-11-12(17-10)5-4-6-15(13(11)16)8-7-14(2)3/h9H,4-8H2,1-3H3