2-(4-methylphenoxy)-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide

Systemtic Name: 2-(4-methylphenoxy)-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide Openeye Name: 2-(4-methylphenoxy)-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide CAS Name: 2-(4-methylphenoxy)-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide IUPAC Name: 2-(4-methylphenoxy)-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide Traditional Name: 2-(4-methylphenoxy)-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide Formula: C13H12NO2PS MolecularWeight: 277.278641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12NO2PS/c1-10-6-8-11(9-7-10)16-17(15)14-12-4-2-3-5-13(12)18-17/h2-9H,1H3,(H,14,15)