3-[(5Z)-5-[(6-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(6-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(6-methoxy-1,2-dimethyl-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(6-methoxy-1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(6-methoxy-1,2-dimethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-[(6-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C18H18N2O4S2/c1-10-13(12-5-4-11(24-3)8-14(12)19(10)2)9-15-17(23)20(18(25)26-15)7-6-16(21)22/h4-5,8-9H,6-7H2,1-3H3,(H,21,22)/b15-9-