N-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-thiazol-2-amine Openeye Name: N-(1,1-dioxothian-4-yl)thiazol-2-amine CAS Name: N-(1,1-dioxo-4-thianyl)-2-thiazolamine IUPAC Name: N-(1,1-dioxothian-4-yl)-1,3-thiazol-2-amine Traditional Name: (1,1-diketothian-4-yl)-thiazol-2-yl-amine Formula: C8H12N2O2S2 MolecularWeight: 232.32308

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=NC=CS2

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=NC=CS2

InChI

InChI=1S/C8H12N2O2S2/c11-14(12)5-1-7(2-6-14)10-8-9-3-4-13-8/h3-4,7H,1-2,5-6H2,(H,9,10)