3-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H15N2O3S2- MolecularWeight: 359.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C17H16N2O3S2/c1-2-10-4-3-5-12-11(9-18-15(10)12)8-13-16(22)19(17(23)24-13)7-6-14(20)21/h3-5,8-9,18H,2,6-7H2,1H3,(H,20,21)/p-1/b13-8-