S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-chloranylpropanethioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-chloranylpropanethioate Openeye Name: S-(1-carbamoylvinyl) 3-chloropropanethioate CAS Name: 3-chloropropanethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3-chloropropanethioate Traditional Name: 3-chloropropanethioic acid S-(1-carbamoylvinyl) ester Formula: C6H8ClNO2S MolecularWeight: 193.65122

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)CCCl

Isomeric SMILES

C=C(C(=O)N)SC(=O)CCCl

InChI

InChI=1S/C6H8ClNO2S/c1-4(6(8)10)11-5(9)2-3-7/h1-3H2,(H2,8,10)