(2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C22H17N2O4S2- MolecularWeight: 437.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C(=O)N(C(=S)S3)[C@H](CC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H18N2O4S2/c1-28-15-7-8-17-16(11-15)14(12-23-17)10-19-20(25)24(22(29)30-19)18(21(26)27)9-13-5-3-2-4-6-13/h2-8,10-12,18,23H,9H2,1H3,(H,26,27)/p-1/b19-10-/t18-/m1/s1