(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl) azepane-1-carbodithioate

Systemtic Name: (2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl) azepane-1-carbodithioate Openeye Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) azepane-1-carbodithioate CAS Name: 1-azepanecarbodithioic acid (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) ester IUPAC Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) azepane-1-carbodithioate Traditional Name: azepane-1-carbodithioic acid (2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl) ester Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)SC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCN(CC1)C(=S)SC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2OS2/c20-16-15(10-9-13-7-3-4-8-14(13)18-16)22-17(21)19-11-5-1-2-6-12-19/h3-4,7-8,15H,1-2,5-6,9-12H2,(H,18,20)