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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-phenoxypropanethioate Openeye Name: S-(1-carbamoylvinyl) 3-phenoxypropanethioate CAS Name: 3-phenoxypropanethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3-phenoxypropanethioate Traditional Name: 3-phenoxypropanethioic acid S-(1-carbamoylvinyl) ester Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

C=C(C(=O)N)SC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C12H13NO3S/c1-9(12(13)15)17-11(14)7-8-16-10-5-3-2-4-6-10/h2-6H,1,7-8H2,(H2,13,15)