S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-chloranyl-2,2-dimethyl-propanethioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-chloranyl-2,2-dimethyl-propanethioate Openeye Name: S-(1-carbamoylvinyl) 3-chloro-2,2-dimethyl-propanethioate CAS Name: 3-chloro-2,2-dimethylpropanethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3-chloro-2,2-dimethylpropanethioate Traditional Name: 3-chloro-2,2-dimethyl-propanethioic acid S-(1-carbamoylvinyl) ester Formula: C8H12ClNO2S MolecularWeight: 221.70438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)SC(=C)C(=O)N

Isomeric SMILES

CC(C)(CCl)C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C8H12ClNO2S/c1-5(6(10)11)13-7(12)8(2,3)4-9/h1,4H2,2-3H3,(H2,10,11)