4-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiadiazole-5-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C13H12N4O3S/c1-6-11(21-17-16-6)13(19)14-8-3-4-10-9(5-8)15-12(18)7(2)20-10/h3-5,7H,1-2H3,(H,14,19)(H,15,18)/t7-/m1/s1