6-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C22H21N5O3S/c28-19-14-31-18-7-6-16(12-17(18)23-19)22(29)27-10-8-26(9-11-27)13-20-24-21(25-30-20)15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,23,28)