S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2,5-bis(chloranyl)thiophene-3-carbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2,5-bis(chloranyl)thiophene-3-carbothioate Openeye Name: S-(1-carbamoylvinyl) 2,5-dichlorothiophene-3-carbothioate CAS Name: 2,5-dichloro-3-thiophenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 2,5-dichlorothiophene-3-carbothioate Traditional Name: 2,5-dichlorothiophene-3-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C8H5Cl2NO2S2 MolecularWeight: 282.1668

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=C(SC(=C1)Cl)Cl

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=C(SC(=C1)Cl)Cl

InChI

InChI=1S/C8H5Cl2NO2S2/c1-3(7(11)12)14-8(13)4-2-5(9)15-6(4)10/h2H,1H2,(H2,11,12)