2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S2/c1-2-3-4-9-15-19-20-17(25-15)18-14(22)10-21-12-7-5-6-8-13(12)24-11-16(21)23/h5-8H,2-4,9-11H2,1H3,(H,18,20,22)