2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9ClN4O3S/c13-7-1-2-9-8(3-7)17(11(19)5-20-9)4-10(18)15-12-16-14-6-21-12/h1-3,6H,4-5H2,(H,15,16,18)