(2R)-4-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-(4-methylthiazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[(4-methyl-5-thiazolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-(4-methyl-1,3-thiazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-(4-methylthiazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c1-8-12(21-7-15-8)13(17)16-6-11(14(18)19)20-10-5-3-2-4-9(10)16/h2-5,7,11H,6H2,1H3,(H,18,19)/p-1/t11-/m1/s1