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

Systemtic Name: 4-ethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiadiazole-5-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C14H14N4O3S/c1-3-9-12(22-18-17-9)14(20)15-8-4-5-11-10(6-8)16-13(19)7(2)21-11/h4-7H,3H2,1-2H3,(H,15,20)(H,16,19)