(E)-[1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]-phenyl-methanamine

Systemtic Name: (E)-[1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]-phenyl-methanamine Openeye Name: (E)-(1,1-dioxothiazetidin-4-ylidene)-phenyl-methanamine CAS Name: (E)-(1,1-dioxo-4-thiazetidinylidene)-phenylmethanamine IUPAC Name: (E)-(1,1-dioxothiazetidin-4-ylidene)-phenylmethanamine Traditional Name: [(E)-(1,1-diketothiazetidin-4-ylidene)-phenyl-methyl]amine Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2)N)S(=O)(=O)N1

Isomeric SMILES

C1/C(=C(/C2=CC=CC=C2)\N)/S(=O)(=O)N1

InChI

InChI=1S/C9H10N2O2S/c10-9(7-4-2-1-3-5-7)8-6-11-14(8,12)13/h1-5,11H,6,10H2/b9-8+