N'-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-3-carbohydrazide

Systemtic Name: N'-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-3-carbohydrazide Openeye Name: N'-(2-hydroxy-1,3-dioxo-indan-2-yl)thiophene-3-carbohydrazide CAS Name: N'-(2-hydroxy-1,3-dioxo-2-indenyl)-3-thiophenecarbohydrazide IUPAC Name: N'-(2-hydroxy-1,3-dioxoinden-2-yl)thiophene-3-carbohydrazide Traditional Name: N'-(2-hydroxy-1,3-diketo-indan-2-yl)thiophene-3-carbohydrazide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(NNC(=O)C3=CSC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NNC(=O)C3=CSC=C3)O

InChI

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