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2-[2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-(3,6-dichlorobenzothiophene-2-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-(3,6-dichloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-(3,6-dichlorobenzothiophene-2-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C14H13Cl2N3O3S
MolecularWeight: 374.24232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl


Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl


InChI

InChI=1S/C14H13Cl2N3O3S/c1-6(2)17-13(21)14(22)19-18-12(20)11-10(16)8-4-3-7(15)5-9(8)23-11/h3-6H,1-2H3,(H,17,21)(H,18,20)(H,19,22)


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