2-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: 2-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: 2-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: 2-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: 2-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: 2-[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C21H15N2O4S2- MolecularWeight: 423.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)[O-])C1=O

InChI

InChI=1S/C21H16N2O4S2/c1-22-14-10-6-5-9-13(14)16(18(22)24)17-19(25)23(21(28)29-17)15(20(26)27)11-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,26,27)/p-1