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

Systemtic Name: S-(2-morpholin-4-ylsulfanyl-1,3-benzothiazol-4-yl)thiohydroxylamine Openeye Name: S-(2-morpholinosulfanyl-1,3-benzothiazol-4-yl)thiohydroxylamine CAS Name: S-[2-(4-morpholinylthio)-1,3-benzothiazol-4-yl]thiohydroxylamine IUPAC Name: S-(2-morpholin-4-ylsulfanyl-1,3-benzothiazol-4-yl)thiohydroxylamine Traditional Name: S-[2-(morpholinothio)-1,3-benzothiazol-4-yl]thiohydroxylamine Formula: C11H13N3OS3 MolecularWeight: 299.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1SC2=NC3=C(S2)C=CC=C3SN

Isomeric SMILES

C1COCCN1SC2=NC3=C(S2)C=CC=C3SN

InChI

InChI=1S/C11H13N3OS3/c12-17-9-3-1-2-8-10(9)13-11(16-8)18-14-4-6-15-7-5-14/h1-3H,4-7,12H2