1,3-benzothiazole; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: 1,3-benzothiazole; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: 1,3-benzothiazole; dihydroxy(oxo)phosphonium CAS Name: 1,3-benzothiazole; dihydroxy(oxo)phosphonium IUPAC Name: 1,3-benzothiazole; dihydroxy(oxo)phosphanium Traditional Name: 1,3-benzothiazole; dihydroxy(keto)phosphonium Formula: C7H7NO3PS+ MolecularWeight: 216.174141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CS2.O[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CS2.O[P+](=O)O

InChI

InChI=1S/C7H5NS.HO3P/c1-2-4-7-6(3-1)8-5-9-7;1-4(2)3/h1-5H;(H-,1,2,3)/p+1