N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-2-21(19-20-13-5-3-4-6-16(13)29-19)17(24)10-22-14-9-12(23(26)27)7-8-15(14)28-11-18(22)25/h3-9H,2,10-11H2,1H3