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

Systemtic Name: 4-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H15N2O4S2- MolecularWeight: 375.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C17H16N2O4S2/c1-23-11-4-5-12-10(9-18-13(12)8-11)7-14-16(22)19(17(24)25-14)6-2-3-15(20)21/h4-5,7-9,18H,2-3,6H2,1H3,(H,20,21)/p-1/b14-7-