3-chloranyl-2-(4-methylphenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine

Systemtic Name: 3-chloranyl-2-(4-methylphenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Openeye Name: 3-chloro-2-(p-tolyl)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphinine CAS Name: 3-chloro-2-(4-methylphenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphorine IUPAC Name: 3-chloro-2-(4-methylphenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Traditional Name: 3-chloro-2-(p-tolyl)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphorine Formula: C18H15ClNOPS MolecularWeight: 359.809561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OP2(=S)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OP2(=S)Cl

InChI

InChI=1S/C18H15ClNOPS/c1-13-6-9-15(10-7-13)20-12-17-16-5-3-2-4-14(16)8-11-18(17)21-22(20,19)23/h2-11H,12H2,1H3