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

Systemtic Name: (1-azanyl-3-methoxy-3-oxidanylidene-1-sulfanyl-prop-1-en-2-yl)-triphenyl-phosphanium Openeye Name: (2-amino-1-methoxycarbonyl-2-sulfanyl-vinyl)-triphenyl-phosphonium CAS Name: (1-amino-1-mercapto-3-methoxy-3-oxoprop-1-en-2-yl)-triphenylphosphonium IUPAC Name: (1-amino-3-methoxy-3-oxo-1-sulfanylprop-1-en-2-yl)-triphenylphosphanium Traditional Name: (2-amino-1-carbomethoxy-2-mercapto-vinyl)-triphenyl-phosphonium Formula: C22H21NO2PS+ MolecularWeight: 394.446401

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(N)S)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=C(N)S)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO2PS/c1-25-22(24)20(21(23)27)26(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H2-,23,24,27)/p+1