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

Systemtic Name: 4-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]thiazole-2-carboxylic acid Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CSC(=N3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CSC(=N3)C(=O)O

InChI

InChI=1S/C14H10N2O4S/c1-7-2-3-10-9(4-7)11(17)13(18)16(10)5-8-6-21-12(15-8)14(19)20/h2-4,6H,5H2,1H3,(H,19,20)