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

Systemtic Name: 4-chloranyl-5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2-dithiol-3-one Openeye Name: 4-chloro-5-(1,2,3,4-tetrahydroquinolin-2-yl)dithiol-3-one CAS Name: 4-chloro-5-(1,2,3,4-tetrahydroquinolin-2-yl)-3-dithiolone IUPAC Name: 4-chloro-5-(1,2,3,4-tetrahydroquinolin-2-yl)dithiol-3-one Traditional Name: 4-chloro-5-(1,2,3,4-tetrahydroquinolin-2-yl)dithiol-3-one Formula: C12H10ClNOS2 MolecularWeight: 283.7969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=C(C(=O)SS3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=C(C(=O)SS3)Cl

InChI

InChI=1S/C12H10ClNOS2/c13-10-11(16-17-12(10)15)9-6-5-7-3-1-2-4-8(7)14-9/h1-4,9,14H,5-6H2