1-[4-[(6-chloranyl-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(6-chloranyl-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC3=C(CS2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC3=C(CS2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-10(20)11-2-5-14(6-3-11)18-16-19-15-7-4-13(17)8-12(15)9-21-16/h2-8H,9H2,1H3,(H,18,19)