(2-methyl-1,3-benzothiazol-6-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-dioxido-oxophosphorane IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-(2-methyl-1,3-benzothiazol-6-yl)-dioxido-phosphorane Formula: C8H6NO3PS-2 MolecularWeight: 227.176901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)P(=O)([O-])[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C8H8NO3PS/c1-5-9-7-3-2-6(13(10,11)12)4-8(7)14-5/h2-4H,1H3,(H2,10,11,12)/p-2