3-methyl-2-(4-methylphenoxy)-4H-1,3,2-benzothiazaphosphinine

Systemtic Name: 3-methyl-2-(4-methylphenoxy)-4H-1,3,2-benzothiazaphosphinine Openeye Name: 3-methyl-2-(4-methylphenoxy)-4H-1,3,2-benzothiazaphosphinine CAS Name: 3-methyl-2-(4-methylphenoxy)-4H-1,3,2-benzothiazaphosphorine IUPAC Name: 3-methyl-2-(4-methylphenoxy)-4H-1,3,2-benzothiazaphosphinine Traditional Name: 3-methyl-2-(4-methylphenoxy)-4H-1,3,2-benzothiazaphosphorine Formula: C15H16NOPS MolecularWeight: 289.332401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2N(CC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2N(CC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H16NOPS/c1-12-7-9-14(10-8-12)17-18-16(2)11-13-5-3-4-6-15(13)19-18/h3-10H,11H2,1-2H3