[(E)-4-sulfanylpent-3-en-2-ylidene]-[2-[(E)-4-sulfanylpent-3-en-2-ylidene]azaniumylethyl]azanium

Systemtic Name: [(E)-4-sulfanylpent-3-en-2-ylidene]-[2-[(E)-4-sulfanylpent-3-en-2-ylidene]azaniumylethyl]azanium Openeye Name: [(E)-1-methyl-3-sulfanyl-but-2-enylidene]-[2-[(E)-1-methyl-3-sulfanyl-but-2-enylidene]ammonioethyl]ammonium CAS Name: [(E)-4-mercaptopent-3-en-2-ylidene]-[2-[(E)-4-mercaptopent-3-en-2-ylidene]ammonioethyl]ammonium IUPAC Name: [(E)-4-sulfanylpent-3-en-2-ylidene]-[2-[(E)-4-sulfanylpent-3-en-2-ylidene]azaniumylethyl]azanium Traditional Name: [(E)-3-mercapto-1-methyl-but-2-enylidene]-[2-[(E)-3-mercapto-1-methyl-but-2-enylidene]ammonioethyl]ammonium Formula: C12H22N2S2+2 MolecularWeight: 258.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[NH+]CC[NH+]=C(C)C=C(C)S)C)S

Isomeric SMILES

C/C(=C\C(=[NH+]CC[NH+]=C(/C=C(/S)\C)C)C)/S

InChI

InChI=1S/C12H20N2S2/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16/h7-8,15-16H,5-6H2,1-4H3/p+2/b11-7+,12-8+,13-9?,14-10?