4-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(5-chloro-2,3-dioxo-indolin-1-yl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(5-chloro-2,3-dioxo-1-indolyl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(5-chloro-2,3-dioxoindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(5-chloro-2,3-diketo-indolin-1-yl)methyl]thiazole-2-carboxylic acid Formula: C13H7ClN2O4S MolecularWeight: 322.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC3=CSC(=N3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC3=CSC(=N3)C(=O)O

InChI

InChI=1S/C13H7ClN2O4S/c14-6-1-2-9-8(3-6)10(17)12(18)16(9)4-7-5-21-11(15-7)13(19)20/h1-3,5H,4H2,(H,19,20)