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

Systemtic Name: (2R)-4-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: (2R)-4-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: (2R)-4-methyl-2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: (2R)-4-methyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]-4-methyl-valerate Formula: C19H19N2O3S2- MolecularWeight: 387.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-11(2)8-15(18(23)24)21-17(22)16(26-19(21)25)9-12-10-20(3)14-7-5-4-6-13(12)14/h4-7,9-11,15H,8H2,1-3H3,(H,23,24)/p-1/b16-9-/t15-/m1/s1