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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1SN)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCC(N1SN)C2=NC3=CC=CC=C3S2

InChI

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