S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 3,4-dichlorobenzenecarbothioate CAS Name: 3,4-dichlorobenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3,4-dichlorobenzenecarbothioate Traditional Name: 3,4-dichlorothiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C10H7Cl2NO2S MolecularWeight: 276.13908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO2S/c1-5(9(13)14)16-10(15)6-2-3-7(11)8(12)4-6/h2-4H,1H2,(H2,13,14)