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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiadiazole-4-carboxamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-thiadiazolecarboxamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiadiazole-4-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiadiazole-4-carboxamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CSN=N3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CSN=N3

InChI

InChI=1S/C12H10N4O3S/c1-6-11(17)14-8-4-7(2-3-10(8)19-6)13-12(18)9-5-20-16-15-9/h2-6H,1H3,(H,13,18)(H,14,17)/t6-/m1/s1