N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-nitrous amide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-nitrous amide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-nitrous amide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenylnitrous amide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenylnitrous amide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenyl-nitrous amide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)N=O

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)N=O

InChI

InChI=1S/C10H12N2O3S/c13-11-12(9-4-2-1-3-5-9)10-6-7-16(14,15)8-10/h1-5,10H,6-8H2