(5Z)-5-[(4-methylphenyl)methylidene]-3-(pyrrolidin-1-ium-1-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methylphenyl)methylidene]-3-(pyrrolidin-1-ium-1-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(p-tolylmethylene)-3-(pyrrolidin-1-ium-1-ylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methylphenyl)methylidene]-3-(1-pyrrolidin-1-iumylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methylphenyl)methylidene]-3-(pyrrolidin-1-ium-1-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-methylbenzylidene)-3-(pyrrolidin-1-ium-1-ylmethyl)-2-thioxo-thiazolidin-4-one Formula: C16H19N2OS2+ MolecularWeight: 319.46486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C[NH+]3CCCC3

InChI

InChI=1S/C16H18N2OS2/c1-12-4-6-13(7-5-12)10-14-15(19)18(16(20)21-14)11-17-8-2-3-9-17/h4-7,10H,2-3,8-9,11H2,1H3/p+1/b14-10-