6,6-bis(3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphol-1-yl)oxan-2-one

Systemtic Name: 6,6-bis(3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphol-1-yl)oxan-2-one Openeye Name: 6,6-bis(3,4-dimethyl-1-thioxo-1$l^{5}-phosphol-1-yl)tetrahydropyran-2-one CAS Name: 6,6-bis(3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphol-1-yl)-2-oxanone IUPAC Name: 6,6-bis(3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphol-1-yl)oxan-2-one Traditional Name: 6,6-bis(3,4-dimethyl-1-thioxo-1$l^{5}-phosphol-1-yl)tetrahydropyran-2-one Formula: C17H22O2P2S2 MolecularWeight: 384.432902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=S)(C=C1C)C2(CCCC(=O)O2)P3(=S)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CP(=S)(C=C1C)C2(CCCC(=O)O2)P3(=S)C=C(C(=C3)C)C

InChI

InChI=1S/C17H22O2P2S2/c1-12-8-20(22,9-13(12)2)17(7-5-6-16(18)19-17)21(23)10-14(3)15(4)11-21/h8-11H,5-7H2,1-4H3