(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S/c23-17-12-27-15-9-5-4-8-14(15)22(17)10-18(24)25-11-16-20-21-19(26-16)13-6-2-1-3-7-13/h1-9H,10-12H2