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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S2/c1-2-21(19-20-13-7-3-5-9-15(13)26-19)17(23)11-22-14-8-4-6-10-16(14)25-12-18(22)24/h3-10H,2,11-12H2,1H3