O-ethyl N-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)carbonylcarbamothioate

Systemtic Name: O-ethyl N-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)carbonylcarbamothioate Openeye Name: O-ethyl N-(7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl)carbamothioate CAS Name: N-[(7-chloro-6-thieno[2,3-f][1,3]benzodioxolyl)-oxomethyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl)carbamothioate Traditional Name: N-(7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl)thiocarbamic acid O-ethyl ester Formula: C13H10ClNO4S2 MolecularWeight: 343.8058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC(=O)C1=C(C2=CC3=C(C=C2S1)OCO3)Cl

Isomeric SMILES

CCOC(=S)NC(=O)C1=C(C2=CC3=C(C=C2S1)OCO3)Cl

InChI

InChI=1S/C13H10ClNO4S2/c1-2-17-13(20)15-12(16)11-10(14)6-3-7-8(19-5-18-7)4-9(6)21-11/h3-4H,2,5H2,1H3,(H,15,16,20)