ethyl 2-[(3S)-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1,2-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[(3S)-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1,2-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[(3S)-3-isopropyl-1,1-dioxo-2,3-dihydroisothiazol-4-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-propan-2-yl-2,3-dihydroisothiazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S)-1,1-dioxo-3-propan-2-yl-2,3-dihydro-1,2-thiazol-4-yl]acetate Traditional Name: 2-[(3S)-3-isopropyl-1,1-diketo-2,3-dihydroisothiazol-4-yl]acetic acid ethyl ester Formula: C10H17NO4S MolecularWeight: 247.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CS(=O)(=O)NC1C(C)C

Isomeric SMILES

CCOC(=O)CC1=CS(=O)(=O)N[C@H]1C(C)C

InChI

InChI=1S/C10H17NO4S/c1-4-15-9(12)5-8-6-16(13,14)11-10(8)7(2)3/h6-7,10-11H,4-5H2,1-3H3/t10-/m0/s1