2-[2-[(3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(3-methylbenzothiophene-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-methyl-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(3-methylbenzothiophene-2-carbonyl)hydrazino]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H17N3O3S/c1-8(2)16-14(20)15(21)18-17-13(19)12-9(3)10-6-4-5-7-11(10)22-12/h4-8H,1-3H3,(H,16,20)(H,17,19)(H,18,21)