N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C15H16N4O3S/c1-3-13-17-18-15(23-13)16-12(20)7-19-10-6-9(2)4-5-11(10)22-8-14(19)21/h4-6H,3,7-8H2,1-2H3,(H,16,18,20)