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

Systemtic Name: N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine Openeye Name: N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine CAS Name: N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine IUPAC Name: N-(3-chlorophenyl)-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-(3-chlorophenyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2S/c15-11-5-3-6-12(8-11)16-14-17-13-7-2-1-4-10(13)9-18-14/h1-8H,9H2,(H,16,17)