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4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole

4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole

Systemtic Name:4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole
Openeye Name:4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3-dithiol-2-ylidene]-1,3-dithiole
CAS Name:4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole
IUPAC Name:4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole
Traditional Name:4,5-dimethyl-2-[4-methyl-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3-dithiol-2-ylidene]-1,3-dithiole
Formula: C17H15NO2S4
MolecularWeight: 393.5665
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2SC(=C(S2)C=CC3=CC=C(C=C3)[N+](=O)[O-])C)S1)C


Isomeric SMILES

CC1=C(SC(=C2SC(=C(S2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C)S1)C


InChI

InChI=1S/C17H15NO2S4/c1-10-11(2)22-16(21-10)17-23-12(3)15(24-17)9-6-13-4-7-14(8-5-13)18(19)20/h4-9H,1-3H3/b9-6+


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