N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]ethanamide Openeye Name: N-[5-(4-chlorophenyl)dithiol-3-ylidene]acetamide CAS Name: N-[5-(4-chlorophenyl)-3-dithiolylidene]acetamide IUPAC Name: N-[5-(4-chlorophenyl)dithiol-3-ylidene]acetamide Traditional Name: N-[5-(4-chlorophenyl)dithiol-3-ylidene]acetamide Formula: C11H8ClNOS2 MolecularWeight: 269.77032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(SS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N=C1C=C(SS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNOS2/c1-7(14)13-11-6-10(15-16-11)8-2-4-9(12)5-3-8/h2-6H,1H3