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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=C(C=CC(=C3)C=O)OC(C2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=C(C=CC(=C3)C=O)O[C@H](C2=O)C

InChI

InChI=1S/C16H16N4O4S/c1-3-14-18-19-16(25-14)17-13(22)7-20-11-6-10(8-21)4-5-12(11)24-9(2)15(20)23/h4-6,8-9H,3,7H2,1-2H3,(H,17,19,22)/t9-/m0/s1