6-morpholin-4-yl-5-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 6-morpholin-4-yl-5-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-morpholino-5-nitro-1,3-benzothiazol-2-amine CAS Name: 6-(4-morpholinyl)-5-nitro-1,3-benzothiazol-2-amine IUPAC Name: 6-morpholin-4-yl-5-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-morpholino-5-nitro-1,3-benzothiazol-2-yl)amine Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C(=C2)SC(=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C3C(=C2)SC(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c12-11-13-7-5-9(15(16)17)8(6-10(7)19-11)14-1-3-18-4-2-14/h5-6H,1-4H2,(H2,12,13)