1-di(but-3-enoyl)phosphanylbut-3-en-1-one; sulfane

Systemtic Name: 1-di(but-3-enoyl)phosphanylbut-3-en-1-one; sulfane Openeye Name: 1-di(but-3-enoyl)phosphanylbut-3-en-1-one; hydrogen sulfide CAS Name: 1-[bis(1-oxobut-3-enyl)phosphino]-3-buten-1-one; sulfane IUPAC Name: 1-di(but-3-enoyl)phosphanylbut-3-en-1-one; sulfane Traditional Name: 1-di(but-3-enoyl)phosphinobut-3-en-1-one; hydrogen sulfide Formula: C12H17O3PS MolecularWeight: 272.300341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)P(C(=O)CC=C)C(=O)CC=C.S

Isomeric SMILES

C=CCC(=O)P(C(=O)CC=C)C(=O)CC=C.S

InChI

InChI=1S/C12H15O3P.H2S/c1-4-7-10(13)16(11(14)8-5-2)12(15)9-6-3;/h4-6H,1-3,7-9H2;1H2