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

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C15H14N4O5S/c1-23-7-13-17-18-15(25-13)16-12(21)5-19-10-4-9(6-20)2-3-11(10)24-8-14(19)22/h2-4,6H,5,7-8H2,1H3,(H,16,18,21)