N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c18-11-13-5-7-14(8-6-13)19-17(21)12-20-9-10-22-16-4-2-1-3-15(16)20/h1-8H,9-10,12H2,(H,19,21)