4-chloranyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2-dithiol-3-one

Systemtic Name: 4-chloranyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2-dithiol-3-one Openeye Name: 4-chloro-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)dithiol-3-one CAS Name: 4-chloro-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-dithiolone IUPAC Name: 4-chloro-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)dithiol-3-one Traditional Name: 4-chloro-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)dithiol-3-one Formula: C13H12ClNOS2 MolecularWeight: 297.82348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)C3=C(C(=O)SS3)Cl

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)C3=C(C(=O)SS3)Cl

InChI

InChI=1S/C13H12ClNOS2/c14-11-12(17-18-13(11)16)15-7-5-9-3-1-2-4-10(9)6-8-15/h1-4H,5-8H2