(2-azanyl-1,3-thiazol-4-yl)-triphenyl-phosphanium

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-triphenyl-phosphanium Openeye Name: (2-aminothiazol-4-yl)-triphenyl-phosphonium CAS Name: (2-amino-4-thiazolyl)-triphenylphosphonium IUPAC Name: (2-amino-1,3-thiazol-4-yl)-triphenylphosphanium Traditional Name: (2-aminothiazol-4-yl)-triphenyl-phosphonium Formula: C21H18N2PS+ MolecularWeight: 361.419781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C21H18N2PS/c22-21-23-20(16-25-21)24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H2,22,23)/q+1