2-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-12-5-1-3-10-4-2-6-13(15(10)12)25-9-14(22)20-21-17(24)16(23)19-11-7-8-11/h1-6,11H,7-9H2,(H,19,23)(H,20,22)(H,21,24)