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

Systemtic Name: N-cyclooctyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclooctyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclooctyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclooctyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclooctyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2S/c21-17(19-14-8-4-2-1-3-5-9-14)12-20-15-10-6-7-11-16(15)23-13-18(20)22/h6-7,10-11,14H,1-5,8-9,12-13H2,(H,19,21)