2-(7-chloranyl-4H-imidazo[5,1-c][1,4]benzothiazin-1-yl)ethanamide

Systemtic Name: 2-(7-chloranyl-4H-imidazo[5,1-c][1,4]benzothiazin-1-yl)ethanamide Openeye Name: 2-(7-chloro-4H-imidazo[5,1-c][1,4]benzothiazin-1-yl)acetamide CAS Name: 2-(7-chloro-4H-imidazo[5,1-c][1,4]benzothiazin-1-yl)acetamide IUPAC Name: 2-(7-chloro-4H-imidazo[5,1-c][1,4]benzothiazin-1-yl)acetamide Traditional Name: 2-(7-chloro-4H-imidazo[5,1-c][1,4]benzothiazin-1-yl)acetamide Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N2C3=C(S1)C=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1C2=CN=C(N2C3=C(S1)C=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C12H10ClN3OS/c13-7-1-2-9-10(3-7)18-6-8-5-15-12(16(8)9)4-11(14)17/h1-3,5H,4,6H2,(H2,14,17)