S-[(5-ethanoyl-1,3-thiazol-2-yl)] carbamothioate

Systemtic Name: S-[(5-ethanoyl-1,3-thiazol-2-yl)] carbamothioate Openeye Name: S-(5-acetylthiazol-2-yl) carbamothioate CAS Name: carbamothioic acid S-[(5-acetyl-2-thiazolyl)] ester IUPAC Name: S-[(5-acetyl-1,3-thiazol-2-yl)] carbamothioate Traditional Name: thiocarbamic acid S-(5-acetylthiazol-2-yl) ester Formula: C6H6N2O2S2 MolecularWeight: 202.25404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)SC(=O)N

Isomeric SMILES

CC(=O)C1=CN=C(S1)SC(=O)N

InChI

InChI=1S/C6H6N2O2S2/c1-3(9)4-2-8-6(11-4)12-5(7)10/h2H,1H3,(H2,7,10)