S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-chloranylbutanethioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-chloranylbutanethioate Openeye Name: S-(1-carbamoylvinyl) 4-chlorobutanethioate CAS Name: 4-chlorobutanethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 4-chlorobutanethioate Traditional Name: 4-chlorobutanethioic acid S-(1-carbamoylvinyl) ester Formula: C7H10ClNO2S MolecularWeight: 207.6778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)CCCCl

Isomeric SMILES

C=C(C(=O)N)SC(=O)CCCCl

InChI

InChI=1S/C7H10ClNO2S/c1-5(7(9)11)12-6(10)3-2-4-8/h1-4H2,(H2,9,11)