N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-14-9-13(6-5-12(14)10-19)20-17(22)11-21-7-8-23-16-4-2-1-3-15(16)21/h1-6,9H,7-8,11H2,(H,20,22)