3-[(5E)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5E)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5E)-5-(7-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5E)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C15H11N2O4S2- MolecularWeight: 347.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C/3\C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C15H12N2O4S2/c1-7-3-2-4-8-10(13(20)16-11(7)8)12-14(21)17(15(22)23-12)6-5-9(18)19/h2-4H,5-6H2,1H3,(H,16,20)(H,18,19)/p-1/b12-10+