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

Systemtic Name: 6-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C20H19N7O2S MolecularWeight: 421.47556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C20H19N7O2S/c28-18-13-30-17-7-6-14(12-16(17)21-18)19(29)25-8-10-26(11-9-25)20-22-23-24-27(20)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,21,28)