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

Systemtic Name: S-[4-(tert-butylamino)-1,3-benzothiazol-2-yl]thiohydroxylamine Openeye Name: S-[4-(tert-butylamino)-1,3-benzothiazol-2-yl]thiohydroxylamine CAS Name: S-[4-(tert-butylamino)-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-[4-(tert-butylamino)-1,3-benzothiazol-2-yl]thiohydroxylamine Traditional Name: S-[4-(tert-butylamino)-1,3-benzothiazol-2-yl]thiohydroxylamine Formula: C11H15N3S2 MolecularWeight: 253.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C2C(=CC=C1)SC(=N2)SN

Isomeric SMILES

CC(C)(C)NC1=C2C(=CC=C1)SC(=N2)SN

InChI

InChI=1S/C11H15N3S2/c1-11(2,3)14-7-5-4-6-8-9(7)13-10(15-8)16-12/h4-6,14H,12H2,1-3H3