1-benzothiophene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1-benzothiophene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: benzothiophene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1-benzothiophene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1-benzothiophene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: benzothiophene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC=C2C(=C1)C=CS2

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC=C2C(=C1)C=CS2

InChI

InChI=1S/C8H6S.C7H6O/c1-2-4-8-7(3-1)5-6-9-8;1-8-7-4-5-2-3-6(5)7/h1-6H;2-4H,1H3