N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H16ClN3O2S2/c1-2-22(19-21-13-9-12(20)7-8-15(13)27-19)17(24)10-23-14-5-3-4-6-16(14)26-11-18(23)25/h3-9H,2,10-11H2,1H3