N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S2/c1-2-3-6-14-9-10-15-18(11-14)28-21(22-15)23-19(25)12-24-16-7-4-5-8-17(16)27-13-20(24)26/h4-5,7-11H,2-3,6,12-13H2,1H3,(H,22,23,25)