N-[(2-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-(2-chlorobenzyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN2S/c16-13-7-3-1-5-11(13)9-17-15-18-14-8-4-2-6-12(14)10-19-15/h1-8H,9-10H2,(H,17,18)