6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N4O4S/c24-18-12-28-17-6-1-13(11-16(17)20-18)19(25)22-9-7-21(8-10-22)14-2-4-15(5-3-14)23(26)27/h1-6,11H,7-10,12H2,(H,20,24)