4-chloranyl-5-[methyl-(phenylmethyl)amino]-1,2-dithiol-3-one

Systemtic Name: 4-chloranyl-5-[methyl-(phenylmethyl)amino]-1,2-dithiol-3-one Openeye Name: 5-[benzyl(methyl)amino]-4-chloro-dithiol-3-one CAS Name: 4-chloro-5-[methyl-(phenylmethyl)amino]-3-dithiolone IUPAC Name: 5-[benzyl(methyl)amino]-4-chlorodithiol-3-one Traditional Name: 5-[benzyl(methyl)amino]-4-chloro-dithiol-3-one Formula: C11H10ClNOS2 MolecularWeight: 271.7862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=O)SS2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=O)SS2)Cl

InChI

InChI=1S/C11H10ClNOS2/c1-13(7-8-5-3-2-4-6-8)10-9(12)11(14)16-15-10/h2-6H,7H2,1H3