1,1-bis(oxidanylidene)-N-phenyl-1,2-thiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-1,2-thiazol-3-amine Openeye Name: 1,1-dioxo-N-phenyl-isothiazol-3-amine CAS Name: 1,1-dioxo-N-phenyl-3-isothiazolamine IUPAC Name: 1,1-dioxo-N-phenyl-1,2-thiazol-3-amine Traditional Name: (1,1-diketoisothiazol-3-yl)-phenyl-amine Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NS(=O)(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NS(=O)(=O)C=C2

InChI

InChI=1S/C9H8N2O2S/c12-14(13)7-6-9(11-14)10-8-4-2-1-3-5-8/h1-7H,(H,10,11)