1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-one Openeye Name: 1,1-dioxo-4-phenyl-1,2,5-thiadiazol-3-one CAS Name: 1,1-dioxo-4-phenyl-1,2,5-thiadiazol-3-one IUPAC Name: 1,1-dioxo-4-phenyl-1,2,5-thiadiazol-3-one Traditional Name: 1,1-diketo-4-phenyl-1,2,5-thiadiazol-3-one Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O3S/c11-8-7(9-14(12,13)10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)