N-(3-phenyl-2H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(3-phenyl-2H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(3-phenyl-2H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(3-phenyl-2H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-phenyl-2H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(3-phenyl-2H-1,4-benzothiazin-2-yl)propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1C(=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-2-15(20)19-17-16(12-8-4-3-5-9-12)18-13-10-6-7-11-14(13)21-17/h3-11,17H,2H2,1H3,(H,19,20)