N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-naphthylamino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-naphthylamino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3S/c19-16(18-13-8-9-22(20,21)11-13)10-17-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,13,17H,8-11H2,(H,18,19)