[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl] ester Formula: C15H15Cl2NO5S MolecularWeight: 392.2543

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO5S/c16-12-3-1-10(7-13(12)17)2-4-15(20)23-8-14(19)18-11-5-6-24(21,22)9-11/h1-4,7,11H,5-6,8-9H2,(H,18,19)/b4-2+/t11-/m0/s1