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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) (E)-4-phenylbut-3-enethioate Openeye Name: S-(1-carbamoylvinyl) (E)-4-phenylbut-3-enethioate CAS Name: (E)-4-phenyl-3-butenethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) (E)-4-phenylbut-3-enethioate Traditional Name: (E)-4-phenylbut-3-enethioic acid S-(1-carbamoylvinyl) ester Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2S/c1-10(13(14)16)17-12(15)9-5-8-11-6-3-2-4-7-11/h2-8H,1,9H2,(H2,14,16)/b8-5+