N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

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