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

Systemtic Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole CAS Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C\CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11NS/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2-7H,8H2,1H3/b3-2-