4-[(3R)-2-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]phenol

Systemtic Name: 4-[(3R)-2-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]phenol Openeye Name: 4-[(3R)-2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]phenol CAS Name: 4-[(3R)-2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]phenol IUPAC Name: 4-[(3R)-2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]phenol Traditional Name: 4-[(3R)-1,1-diketo-2-methyl-3H-1,2-benzothiazol-3-yl]phenol Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)O

Isomeric SMILES

CN1[C@@H](C2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H13NO3S/c1-15-14(10-6-8-11(16)9-7-10)12-4-2-3-5-13(12)19(15,17)18/h2-9,14,16H,1H3/t14-/m1/s1