(3R)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]phthalide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C16H12N2O2S/c1-9-6-7-12-13(8-9)21-16(17-12)18-14-10-4-2-3-5-11(10)15(19)20-14/h2-8,14H,1H3,(H,17,18)/t14-/m1/s1