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

Systemtic Name: N-cyclooctyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-cyclooctyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-cyclooctyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-cyclooctyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-cyclooctyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O2S/c22-18(20-15-8-4-2-1-3-5-9-15)12-13-21-16-10-6-7-11-17(16)24-14-19(21)23/h6-7,10-11,15H,1-5,8-9,12-14H2,(H,20,22)