S-[4,5-bis(phenylmethyl)-1,3-benzothiazol-2-yl]thiohydroxylamine

Systemtic Name: S-[4,5-bis(phenylmethyl)-1,3-benzothiazol-2-yl]thiohydroxylamine Openeye Name: S-(4,5-dibenzyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-[4,5-bis(phenylmethyl)-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-(4,5-dibenzyl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4,5-dibenzyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C21H18N2S2 MolecularWeight: 362.51102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)SC(=N3)SN)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)SC(=N3)SN)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2S2/c22-25-21-23-20-18(14-16-9-5-2-6-10-16)17(11-12-19(20)24-21)13-15-7-3-1-4-8-15/h1-12H,13-14,22H2