2-[(2R)-2-ethyl-6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2R)-2-ethyl-6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2R)-2-ethyl-6-formyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2R)-2-ethyl-6-formyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2R)-2-ethyl-6-formyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2R)-2-ethyl-6-formyl-3-keto-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O4S/c1-3-12-15(23)20(7-14(22)17-16-19-18-9(2)25-16)11-6-10(8-21)4-5-13(11)24-12/h4-6,8,12H,3,7H2,1-2H3,(H,17,19,22)/t12-/m1/s1