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

Systemtic Name: (2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl) piperidine-1-carbodithioate Openeye Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic 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) piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl) ester Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN(CC1)C(=S)SC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2OS2/c19-15-14(21-16(20)18-10-4-1-5-11-18)9-8-12-6-2-3-7-13(12)17-15/h2-3,6-7,14H,1,4-5,8-11H2,(H,17,19)