2-[4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate Openeye Name: 2-[4-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]acetate CAS Name: 2-[4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]phenyl]acetate IUPAC Name: 2-[4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetate Traditional Name: 2-[4-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]phenyl]acetate Formula: C20H13N2O3S2- MolecularWeight: 393.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)C4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C20H14N2O3S2/c23-18(24)9-12-5-7-14(8-6-12)22-19(25)17(27-20(22)26)10-13-11-21-16-4-2-1-3-15(13)16/h1-8,10-11,21H,9H2,(H,23,24)/p-1/b17-10-