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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C16H16N4O4S/c1-9(2)15-18-19-16(25-15)17-13(22)6-20-11-5-10(7-21)3-4-12(11)24-8-14(20)23/h3-5,7,9H,6,8H2,1-2H3,(H,17,19,22)