2-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-(5-methyl-2-oxo-indolin-3-ylidene)-2,4-dioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dioxo-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[2,4-diketo-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidin-3-yl]acetic acid Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=O)S3)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=O)S3)CC(=O)O

InChI

InChI=1S/C14H10N2O5S/c1-6-2-3-8-7(4-6)10(12(19)15-8)11-13(20)16(5-9(17)18)14(21)22-11/h2-4H,5H2,1H3,(H,15,19)(H,17,18)