(Z)-[1,1-bis(oxidanidyl)thiolan-2-ylidene]methanol

Systemtic Name: (Z)-[1,1-bis(oxidanidyl)thiolan-2-ylidene]methanol Openeye Name: (Z)-(1,1-dioxidothiolan-2-ylidene)methanol CAS Name: (Z)-(1,1-dioxido-2-thiolanylidene)methanol IUPAC Name: (Z)-(1,1-dioxidothiolan-2-ylidene)methanol Traditional Name: (Z)-(1,1-dioxidothiolan-2-ylidene)methanol Formula: C5H8O3S-2 MolecularWeight: 148.18022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CO)S(C1)([O-])[O-]

Isomeric SMILES

C1C/C(=C/O)/S(C1)([O-])[O-]

InChI

InChI=1S/C5H10O3S/c6-4-5-2-1-3-9(5,7)8/h4,6-8H,1-3H2/p-2/b5-4-