(3R)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]phthalide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCC1=NN=C(S1)N[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C12H11N3O2S/c1-2-9-14-15-12(18-9)13-10-7-5-3-4-6-8(7)11(16)17-10/h3-6,10H,2H2,1H3,(H,13,15)/t10-/m1/s1