(4-chlorophenyl)-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]methanone Openeye Name: (5-benzylsulfanyl-2-thioxo-1,3-dithiol-4-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[5-(phenylmethylthio)-2-sulfanylidene-1,3-dithiol-4-yl]methanone IUPAC Name: (5-benzylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl)-(4-chlorophenyl)methanone Traditional Name: [5-(benzylthio)-2-thioxo-1,3-dithiol-4-yl]-(4-chlorophenyl)methanone Formula: C17H11ClOS4 MolecularWeight: 394.98164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(SC(=S)S2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(SC(=S)S2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClOS4/c18-13-8-6-12(7-9-13)14(19)15-16(23-17(20)22-15)21-10-11-4-2-1-3-5-11/h1-9H,10H2