N-[1-(phenylmethyl)piperidin-4-yl]-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4H-3,1-benzothiazin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4H-3,1-benzothiazin-2-amine IUPAC Name: N-(1-benzylpiperidin-4-yl)-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-(1-benzyl-4-piperidyl)amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3S/c1-2-6-16(7-3-1)14-23-12-10-18(11-13-23)21-20-22-19-9-5-4-8-17(19)15-24-20/h1-9,18H,10-15H2,(H,21,22)