(3R)-6,7-dimethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-6,7-dimethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-2-benzofuran-1-one Openeye Name: (3R)-6,7-dimethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-isobenzofuran-1-one CAS Name: (3R)-6,7-dimethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-isobenzofuran-1-one IUPAC Name: (3R)-6,7-dimethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3H-2-benzofuran-1-one Traditional Name: (3R)-6,7-dimethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]phthalide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-9-4-6-11-13(8-9)25-18(19-11)20-16-10-5-7-12(22-2)15(23-3)14(10)17(21)24-16/h4-8,16H,1-3H3,(H,19,20)/t16-/m1/s1