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

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C15H14N4O4S/c1-8(20)10-3-4-12-11(5-10)19(14(22)7-23-12)6-13(21)16-15-18-17-9(2)24-15/h3-5H,6-7H2,1-2H3,(H,16,18,21)