4-morpholin-4-yl-7-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 4-morpholin-4-yl-7-nitro-1,3-benzothiazol-2-amine Openeye Name: 4-morpholino-7-nitro-1,3-benzothiazol-2-amine CAS Name: 4-(4-morpholinyl)-7-nitro-1,3-benzothiazol-2-amine IUPAC Name: 4-morpholin-4-yl-7-nitro-1,3-benzothiazol-2-amine Traditional Name: (4-morpholino-7-nitro-1,3-benzothiazol-2-yl)amine Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c12-11-13-9-7(14-3-5-18-6-4-14)1-2-8(15(16)17)10(9)19-11/h1-2H,3-6H2,(H2,12,13)