(2R)-4-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-(4-methyl-2-thiazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CC(OC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N2C[C@@H](OC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-8-7-19-13(14-8)15-6-11(12(16)17)18-10-5-3-2-4-9(10)15/h2-5,7,11H,6H2,1H3,(H,16,17)/p-1/t11-/m1/s1