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

Systemtic Name: 6-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(1-naphthylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(1-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(naphthalen-1-ylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(1-naphthylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C24H23N3O2S/c28-23-16-30-22-9-8-18(14-21(22)25-23)24(29)27-12-10-26(11-13-27)15-19-6-3-5-17-4-1-2-7-20(17)19/h1-9,14H,10-13,15-16H2,(H,25,28)