2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: 3-keto-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzoxazine-2-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

InChI

InChI=1S/C13H12N4O3S/c1-7-16-17-12(21-7)15-11(19)13(2)10(18)14-8-5-3-4-6-9(8)20-13/h3-6H,1-2H3,(H,14,18)(H,15,17,19)