(4S)-6-chloranyl-2-methoxy-4-methyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinine

Systemtic Name: (4S)-6-chloranyl-2-methoxy-4-methyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinine Openeye Name: (4S)-6-chloro-2-methoxy-4-methyl-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinine CAS Name: (4S)-6-chloro-2-methoxy-4-methyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin IUPAC Name: (4S)-6-chloro-2-methoxy-4-methyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinine Traditional Name: (4S)-6-chloro-2-methoxy-4-methyl-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphorin Formula: C9H10ClO3PS MolecularWeight: 264.665661

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)Cl)OP(=S)(O1)OC

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)Cl)OP(=S)(O1)OC

InChI

InChI=1S/C9H10ClO3PS/c1-6-8-5-7(10)3-4-9(8)13-14(15,11-2)12-6/h3-6H,1-2H3/t6-,14?/m0/s1