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

Systemtic Name: N-cyclopropyl-2-[2-[(3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-methylbenzothiophene-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-methyl-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-methylbenzothiophene-2-carbonyl)hydrazino]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H15N3O3S/c1-8-10-4-2-3-5-11(10)22-12(8)13(19)17-18-15(21)14(20)16-9-6-7-9/h2-5,9H,6-7H2,1H3,(H,16,20)(H,17,19)(H,18,21)