methyl 3-(2-chloranylethanoyloxy)-2-(1,3-dithiolan-2-ylidene)but-3-enoate

Systemtic Name: methyl 3-(2-chloranylethanoyloxy)-2-(1,3-dithiolan-2-ylidene)but-3-enoate Openeye Name: methyl 3-(2-chloroacetyl)oxy-2-(1,3-dithiolan-2-ylidene)but-3-enoate CAS Name: 3-(2-chloro-1-oxoethoxy)-2-(1,3-dithiolan-2-ylidene)-3-butenoic acid methyl ester IUPAC Name: methyl 3-(2-chloroacetyl)oxy-2-(1,3-dithiolan-2-ylidene)but-3-enoate Traditional Name: 3-(2-chloroacetyl)oxy-2-(1,3-dithiolan-2-ylidene)but-3-enoic acid methyl ester Formula: C10H11ClO4S2 MolecularWeight: 294.77494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1SCCS1)C(=C)OC(=O)CCl

Isomeric SMILES

COC(=O)C(=C1SCCS1)C(=C)OC(=O)CCl

InChI

InChI=1S/C10H11ClO4S2/c1-6(15-7(12)5-11)8(9(13)14-2)10-16-3-4-17-10/h1,3-5H2,2H3