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

Systemtic Name: 4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiadiazole-5-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C12H10N4O3S/c1-6-11(20-16-15-6)12(18)13-7-2-3-9-8(4-7)14-10(17)5-19-9/h2-4H,5H2,1H3,(H,13,18)(H,14,17)