2-methyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-methyl-thiazole-4-carboxamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-2-methyl-thiazole-4-carboxamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

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