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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H13N3O4S/c22-16-10-26-15-4-2-1-3-14(15)21(16)9-17(23)25-13-7-5-12(6-8-13)18-20-19-11-24-18/h1-8,11H,9-10H2