2-[3,3-bis(chloranyl)-1-nitro-2-phenylsulfanyl-prop-2-enylidene]-1,3-dithiolane

Systemtic Name: 2-[3,3-bis(chloranyl)-1-nitro-2-phenylsulfanyl-prop-2-enylidene]-1,3-dithiolane Openeye Name: 2-(3,3-dichloro-1-nitro-2-phenylsulfanyl-prop-2-enylidene)-1,3-dithiolane CAS Name: 2-[3,3-dichloro-1-nitro-2-(phenylthio)prop-2-enylidene]-1,3-dithiolane IUPAC Name: 2-(3,3-dichloro-1-nitro-2-phenylsulfanylprop-2-enylidene)-1,3-dithiolane Traditional Name: 2-[3,3-dichloro-1-nitro-2-(phenylthio)prop-2-enylidene]-1,3-dithiolane Formula: C12H9Cl2NO2S3 MolecularWeight: 366.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=C(Cl)Cl)SC2=CC=CC=C2)[N+](=O)[O-])S1

Isomeric SMILES

C1CSC(=C(C(=C(Cl)Cl)SC2=CC=CC=C2)[N+](=O)[O-])S1

InChI

InChI=1S/C12H9Cl2NO2S3/c13-11(14)10(20-8-4-2-1-3-5-8)9(15(16)17)12-18-6-7-19-12/h1-5H,6-7H2