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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-ethenylbenzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 4-vinylbenzenecarbothioate CAS Name: 4-ethenylbenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 4-ethenylbenzenecarbothioate Traditional Name: 4-vinylthiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-3-9-4-6-10(7-5-9)12(15)16-8(2)11(13)14/h3-7H,1-2H2,(H2,13,14)