1-(3-nitrophenyl)-2-[(4-phenyl-5-sulfanylidene-1,2-dithiol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-[(4-phenyl-5-sulfanylidene-1,2-dithiol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3-nitrophenyl)-2-(4-phenyl-5-thioxo-dithiol-3-yl)sulfanyl-ethanone CAS Name: 1-(3-nitrophenyl)-2-[(4-phenyl-5-sulfanylidene-3-dithiolyl)thio]ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(4-phenyl-5-sulfanylidenedithiol-3-yl)sulfanylethanone Traditional Name: 1-(3-nitrophenyl)-2-[(4-phenyl-5-thioxo-dithiol-3-yl)thio]ethanone Formula: C17H11NO3S4 MolecularWeight: 405.53414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SSC2=S)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SSC2=S)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S4/c19-14(12-7-4-8-13(9-12)18(20)21)10-23-17-15(16(22)24-25-17)11-5-2-1-3-6-11/h1-9H,10H2