3-chloranyl-N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H15ClN4O4S/c17-12-9-3-1-2-4-10(9)26-13(12)14(23)18-7-11(22)20-21-16(25)15(24)19-8-5-6-8/h1-4,8H,5-7H2,(H,18,23)(H,19,24)(H,20,22)(H,21,25)