3-(1,3-benzothiazol-2-yl)prop-1-ene-2-thiol

Systemtic Name: 3-(1,3-benzothiazol-2-yl)prop-1-ene-2-thiol Openeye Name: 3-(1,3-benzothiazol-2-yl)prop-1-ene-2-thiol CAS Name: 3-(1,3-benzothiazol-2-yl)-1-propene-2-thiol IUPAC Name: 3-(1,3-benzothiazol-2-yl)prop-1-ene-2-thiol Traditional Name: 3-(1,3-benzothiazol-2-yl)prop-1-ene-2-thiol Formula: C10H9NS2 MolecularWeight: 207.31516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=NC2=CC=CC=C2S1)S

Isomeric SMILES

C=C(CC1=NC2=CC=CC=C2S1)S

InChI

InChI=1S/C10H9NS2/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-5,12H,1,6H2