S-(4-morpholin-4-yl-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(4-morpholin-4-yl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4-morpholino-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-[4-(4-morpholinyl)-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-(4-morpholin-4-yl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4-morpholino-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C11H13N3OS2 MolecularWeight: 267.37042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C(=CC=C2)SC(=N3)SN

Isomeric SMILES

C1COCCN1C2=C3C(=CC=C2)SC(=N3)SN

InChI

InChI=1S/C11H13N3OS2/c12-17-11-13-10-8(2-1-3-9(10)16-11)14-4-6-15-7-5-14/h1-3H,4-7,12H2