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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=NC3=CC=CC=C3S2)SN

Isomeric SMILES

C1COC(CN1C2=NC3=CC=CC=C3S2)SN

InChI

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