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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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