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

Systemtic Name: 2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]acetic acid Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)CC(=O)O

InChI

InChI=1S/C14H10N2O4S/c17-12(18)7-16-13(19)11(21-14(16)20)5-8-6-15-10-4-2-1-3-9(8)10/h1-6,15H,7H2,(H,17,18)