2-prop-1-en-2-yl-1,3-benzothiazole

Systemtic Name: 2-prop-1-en-2-yl-1,3-benzothiazole Openeye Name: 2-isopropenyl-1,3-benzothiazole CAS Name: 2-(1-methylethenyl)-1,3-benzothiazole IUPAC Name: 2-prop-1-en-2-yl-1,3-benzothiazole Traditional Name: 2-isopropenyl-1,3-benzothiazole Formula: C10H9NS MolecularWeight: 175.25016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H9NS/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-6H,1H2,2H3