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

Systemtic Name: 2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c1-8-14(22)19(6-13(21)16-15-18-17-9(2)24-15)11-5-10(7-20)3-4-12(11)23-8/h3-5,7-8H,6H2,1-2H3,(H,16,18,21)/t8-/m1/s1