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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-phenyl-propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenyl-propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylpropanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylpropanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-phenyl-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11(16(20)18-12-7-3-2-4-8-12)15-17(21)19-13-9-5-6-10-14(13)22-15/h2-11,15H,1H3,(H,18,20)(H,19,21)