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

Systemtic Name: (2R)-4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-(4-methylthiadiazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[(4-methyl-5-thiadiazolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-(4-methylthiadiazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-(4-methylthiadiazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C13H10N3O4S- MolecularWeight: 304.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c1-7-11(21-15-14-7)12(17)16-6-10(13(18)19)20-9-5-3-2-4-8(9)16/h2-5,10H,6H2,1H3,(H,18,19)/p-1/t10-/m1/s1