4-chloranyl-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dithiol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=C(C(=O)SS3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=C(C(=O)SS3)Cl

InChI

InChI=1S/C13H12ClNOS2/c1-8-10-5-3-2-4-9(10)6-7-15(8)12-11(14)13(16)18-17-12/h2-5,8H,6-7H2,1H3