7-chloranyl-N-(phenylmethyl)-4H-3,1-benzothiazin-2-amine

Systemtic Name: 7-chloranyl-N-(phenylmethyl)-4H-3,1-benzothiazin-2-amine Openeye Name: N-benzyl-7-chloro-4H-3,1-benzothiazin-2-amine CAS Name: 7-chloro-N-(phenylmethyl)-4H-3,1-benzothiazin-2-amine IUPAC Name: N-benzyl-7-chloro-4H-3,1-benzothiazin-2-amine Traditional Name: benzyl-(7-chloro-4H-3,1-benzothiazin-2-yl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N=C(S1)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N=C(S1)NCC3=CC=CC=C3

InChI

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