S-phenyl (E)-3-azanylbut-2-enethioate

Systemtic Name: S-phenyl (E)-3-azanylbut-2-enethioate Openeye Name: S-phenyl (E)-3-aminobut-2-enethioate CAS Name: (E)-3-amino-2-butenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-aminobut-2-enethioate Traditional Name: (E)-3-aminobut-2-enethioic acid S-phenyl ester Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)SC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C\C(=O)SC1=CC=CC=C1)/N

InChI

InChI=1S/C10H11NOS/c1-8(11)7-10(12)13-9-5-3-2-4-6-9/h2-7H,11H2,1H3/b8-7+