2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(SCCS1)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/NC(=O)CC1(SCCS1)C)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS2/c1-13(15-9-5-7-14-6-3-4-8-16(14)15)19-20-17(21)12-18(2)22-10-11-23-18/h3-9H,10-12H2,1-2H3,(H,20,21)/b19-13-