[(Z)-2-benzamido-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-oxo-1-phenyl-3-(thiazol-2-ylamino)prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-keto-1-phenyl-3-(thiazol-2-ylamino)prop-1-enyl]-triphenyl-phosphonium Formula: C37H29N3O2PS+ MolecularWeight: 610.683821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=NC=CS2)/NC(=O)C3=CC=CC=C3)/[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28N3O2PS/c41-35(29-18-8-2-9-19-29)39-33(36(42)40-37-38-26-27-44-37)34(28-16-6-1-7-17-28)43(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27H,(H-,38,39,40,41,42)/p+1/b34-33-