1-(1,3-benzothiazol-2-yl)ethanethiol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)ethanethiol Openeye Name: 1-(1,3-benzothiazol-2-yl)ethanethiol CAS Name: 1-(1,3-benzothiazol-2-yl)ethanethiol IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanethiol Traditional Name: 1-(1,3-benzothiazol-2-yl)ethanethiol Formula: C9H9NS2 MolecularWeight: 195.30446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)S

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)S

InChI

InChI=1S/C9H9NS2/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-6,11H,1H3