2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-tetralin-1-yl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c23-19(21-15-10-5-7-13-6-1-2-8-14(13)15)12-18-20(24)22-16-9-3-4-11-17(16)25-18/h1-4,6,8-9,11,15,18H,5,7,10,12H2,(H,21,23)(H,22,24)