1-[(3S)-2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one

Systemtic Name: 1-[(3S)-2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one Openeye Name: 1-[(3S)-2-(3-methoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]propan-2-one CAS Name: 1-[(3S)-2-(3-methoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-2-propanone IUPAC Name: 1-[(3S)-2-(3-methoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]propan-2-one Traditional Name: 1-[(3S)-1,1-diketo-2-(3-methoxyphenyl)-3H-1,2-benzothiazol-3-yl]acetone Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C[C@H]1C2=CC=CC=C2S(=O)(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17NO4S/c1-12(19)10-16-15-8-3-4-9-17(15)23(20,21)18(16)13-6-5-7-14(11-13)22-2/h3-9,11,16H,10H2,1-2H3/t16-/m0/s1