1,1-bis(oxidanylidene)-3-phenyl-1,2-thiaziridin-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-1,2-thiaziridin-3-amine Openeye Name: 1,1-dioxo-3-phenyl-thiaziridin-3-amine CAS Name: 1,1-dioxo-3-phenyl-3-thiaziridinamine IUPAC Name: 1,1-dioxo-3-phenylthiaziridin-3-amine Traditional Name: (1,1-diketo-3-phenyl-thiaziridin-3-yl)amine Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NS2(=O)=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(NS2(=O)=O)N

InChI

InChI=1S/C7H8N2O2S/c8-7(9-12(7,10)11)6-4-2-1-3-5-6/h1-5,9H,8H2