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

Systemtic Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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