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

Systemtic Name: S-(2-morpholin-4-ylsulfanyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine Openeye Name: S-(2-morpholinosulfanyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine CAS Name: S-[2-(4-morpholinylthio)-2H-1,3-benzothiazol-3-yl]thiohydroxylamine IUPAC Name: S-(2-morpholin-4-ylsulfanyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine Traditional Name: S-[2-(morpholinothio)-2H-1,3-benzothiazol-3-yl]thiohydroxylamine Formula: C11H15N3OS3 MolecularWeight: 301.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1SC2N(C3=CC=CC=C3S2)SN

Isomeric SMILES

C1COCCN1SC2N(C3=CC=CC=C3S2)SN

InChI

InChI=1S/C11H15N3OS3/c12-18-14-9-3-1-2-4-10(9)16-11(14)17-13-5-7-15-8-6-13/h1-4,11H,5-8,12H2