(2R)-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H15N2O3S2- MolecularWeight: 359.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)SC1=S

Isomeric SMILES

CC[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/SC1=S

InChI

InChI=1S/C17H16N2O3S2/c1-3-12(16(21)22)19-15(20)14(24-17(19)23)8-10-9-18(2)13-7-5-4-6-11(10)13/h4-9,12H,3H2,1-2H3,(H,21,22)/p-1/b14-8-/t12-/m1/s1