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

Systemtic Name: S-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4-isopropyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4-isopropyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C10H12N2S2 MolecularWeight: 224.34568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2S2/c1-6(2)7-4-3-5-8-9(7)12-10(13-8)14-11/h3-6H,11H2,1-2H3