2-[(5Z)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H12BrN2O4S2- MolecularWeight: 488.35428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N(C(=S)S4)CC(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=C/4\C(=O)N(C(=S)S4)CC(=O)[O-])/C2=O

InChI

InChI=1S/C20H13BrN2O4S2/c21-12-6-7-14-13(8-12)16(17-19(27)23(10-15(24)25)20(28)29-17)18(26)22(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,24,25)/p-1/b17-16-