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

Systemtic Name: 2-[2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,6-dichlorobenzothiophene-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,6-dichloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,6-dichlorobenzothiophene-2-carbonyl)hydrazino]-2-keto-acetamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c15-6-1-4-8-9(5-6)23-11(10(8)16)12(20)18-19-14(22)13(21)17-7-2-3-7/h1,4-5,7H,2-3H2,(H,17,21)(H,18,20)(H,19,22)