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2-[(5Z)-5-[(4-methylpiperazin-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[(5Z)-5-[(4-methylpiperazin-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[(5Z)-5-[(4-methylpiperazin-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5Z)-5-[(4-methylpiperazin-1-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5Z)-5-[(4-methyl-1-piperazinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5Z)-5-[(4-methylpiperazin-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5Z)-4-keto-5-[(4-methylpiperazino)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C11H15N3O3S2
MolecularWeight: 301.3851
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=C2C(=O)N(C(=S)S2)CC(=O)O


Isomeric SMILES

CN1CCN(CC1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)O


InChI

InChI=1S/C11H15N3O3S2/c1-12-2-4-13(5-3-12)6-8-10(17)14(7-9(15)16)11(18)19-8/h6H,2-5,7H2,1H3,(H,15,16)/b8-6-


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