2-[(Z)-2-methoxyethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-2-methoxyethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-2-methoxyvinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-2-methoxyethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-2-methoxyethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-2-methoxyvinyl]-1,3-benzothiazole Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C10H9NOS/c1-12-7-6-10-11-8-4-2-3-5-9(8)13-10/h2-7H,1H3/b7-6-