7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodithiaphosphepine 3-oxide

Systemtic Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodithiaphosphepine 3-oxide Openeye Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodithiaphosphepine 3-oxide CAS Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodithiaphosphepin 3-oxide IUPAC Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodithiaphosphepine 3-oxide Traditional Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodithiaphosphepin 3-oxide Formula: C16H17O2PS2 MolecularWeight: 336.408741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSP(=O)(SCC2=C1)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2CSP(=O)(SCC2=C1)OC3=CC=CC=C3)C

InChI

InChI=1S/C16H17O2PS2/c1-12-8-14-10-20-19(17,18-16-6-4-3-5-7-16)21-11-15(14)9-13(12)2/h3-9H,10-11H2,1-2H3