2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3S/c23-15(10-22-13-8-4-5-9-14(13)25-11-16(22)24)19-18-21-20-17(26-18)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21,23)