2-[(2-oxidanylidene-1,3,2$l^{5}-dithiaphosphinan-2-yl)oxy]-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-[(2-oxidanylidene-1,3,2$l^{5}-dithiaphosphinan-2-yl)oxy]-1-phenyl-prop-2-en-1-one Openeye Name: 2-[(2-oxo-1,3,2$l^{5}-dithiaphosphinan-2-yl)oxy]-1-phenyl-prop-2-en-1-one CAS Name: 2-[(2-oxo-1,3,2$l^{5}-dithiaphosphorinan-2-yl)oxy]-1-phenyl-2-propen-1-one IUPAC Name: 2-[(2-oxo-1,3,2$l^{5}-dithiaphosphinan-2-yl)oxy]-1-phenylprop-2-en-1-one Traditional Name: 2-[(2-keto-1,3,2$l^{5}-dithiaphosphorinan-2-yl)oxy]-1-phenyl-prop-2-en-1-one Formula: C12H13O3PS2 MolecularWeight: 300.333581

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=CC=C1)OP2(=O)SCCCS2

Isomeric SMILES

C=C(C(=O)C1=CC=CC=C1)OP2(=O)SCCCS2

InChI

InChI=1S/C12H13O3PS2/c1-10(12(13)11-6-3-2-4-7-11)15-16(14)17-8-5-9-18-16/h2-4,6-7H,1,5,8-9H2