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

Systemtic Name: 3-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide Openeye Name: 3-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide CAS Name: 3-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide IUPAC Name: 3-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide Traditional Name: 3-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide Formula: C14H14NO2PS MolecularWeight: 291.305221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=O)N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=O)N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H14NO2PS/c1-11-7-9-12(10-8-11)17-18(16)15(2)13-5-3-4-6-14(13)19-18/h3-10H,1-2H3