ethyl 2-[(3S)-2-cyclopropyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(3S)-2-cyclopropyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(3S)-2-cyclopropyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate CAS Name: 2-[(3S)-2-cyclopropyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S)-2-cyclopropyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate Traditional Name: 2-[(3S)-2-cyclopropyl-1,1-diketo-3H-1,2-benzothiazol-3-yl]acetic acid ethyl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1C3CC3

Isomeric SMILES

CCOC(=O)C[C@H]1C2=CC=CC=C2S(=O)(=O)N1C3CC3

InChI

InChI=1S/C14H17NO4S/c1-2-19-14(16)9-12-11-5-3-4-6-13(11)20(17,18)15(12)10-7-8-10/h3-6,10,12H,2,7-9H2,1H3/t12-/m0/s1