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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) pent-4-enethioate Openeye Name: S-(1-carbamoylvinyl) pent-4-enethioate CAS Name: 4-pentenethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) pent-4-enethioate Traditional Name: pent-4-enethioic acid S-(1-carbamoylvinyl) ester Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)SC(=C)C(=O)N

Isomeric SMILES

C=CCCC(=O)SC(=C)C(=O)N

InChI

InChI=1S/C8H11NO2S/c1-3-4-5-7(10)12-6(2)8(9)11/h3H,1-2,4-5H2,(H2,9,11)