2-[(Z)-prop-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole CAS Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole Formula: C10H9NS MolecularWeight: 175.25016

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H9NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3/b5-2-