(4E)-4-[[di(propan-2-yl)amino]methylidene]-2,3-dihydro-1-benzothiepin-5-one

Systemtic Name: (4E)-4-[[di(propan-2-yl)amino]methylidene]-2,3-dihydro-1-benzothiepin-5-one Openeye Name: (4E)-4-[(diisopropylamino)methylene]-2,3-dihydro-1-benzothiepin-5-one CAS Name: (4E)-4-[[di(propan-2-yl)amino]methylidene]-2,3-dihydro-1-benzothiepin-5-one IUPAC Name: (4E)-4-[[di(propan-2-yl)amino]methylidene]-2,3-dihydro-1-benzothiepin-5-one Traditional Name: (4E)-4-[(diisopropylamino)methylene]-2,3-dihydro-1-benzothiepin-5-one Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=C1CCSC2=CC=CC=C2C1=O)C(C)C

Isomeric SMILES

CC(C)N(/C=C/1\CCSC2=CC=CC=C2C1=O)C(C)C

InChI

InChI=1S/C17H23NOS/c1-12(2)18(13(3)4)11-14-9-10-20-16-8-6-5-7-15(16)17(14)19/h5-8,11-13H,9-10H2,1-4H3/b14-11+