(1-acetamido-3-methoxy-3-oxidanylidene-1-sulfanyl-prop-1-en-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-acetamido-3-methoxy-3-oxidanylidene-1-sulfanyl-prop-1-en-2-yl)-triphenyl-phosphanium Openeye Name: (2-acetamido-1-methoxycarbonyl-2-sulfanyl-vinyl)-triphenyl-phosphonium CAS Name: (1-acetamido-1-mercapto-3-methoxy-3-oxoprop-1-en-2-yl)-triphenylphosphonium IUPAC Name: (1-acetamido-3-methoxy-3-oxo-1-sulfanylprop-1-en-2-yl)-triphenylphosphanium Traditional Name: (2-acetamido-1-carbomethoxy-2-mercapto-vinyl)-triphenyl-phosphonium Formula: C24H23NO3PS+ MolecularWeight: 436.483081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S

Isomeric SMILES

CC(=O)NC(=C(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S

InChI

InChI=1S/C24H22NO3PS/c1-18(26)25-23(30)22(24(27)28-2)29(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3,(H-,25,26,27,30)/p+1