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

Systemtic Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole Openeye Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole CAS Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole IUPAC Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole Traditional Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C\COC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11NOS/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h2-7H,8H2,1H3/b3-2-