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

Systemtic Name: S-(2-morpholin-4-yl-3H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(2-morpholino-3H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-[2-(4-morpholinyl)-3H-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-(2-morpholin-4-yl-3H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(2-morpholino-3H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2(NC3=CC=CC=C3S2)SN

Isomeric SMILES

C1COCCN1C2(NC3=CC=CC=C3S2)SN

InChI

InChI=1S/C11H15N3OS2/c12-17-11(14-5-7-15-8-6-14)13-9-3-1-2-4-10(9)16-11/h1-4,13H,5-8,12H2