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

Systemtic Name: 1,3-benzothiazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 1,3-benzothiazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1,3-benzothiazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1,3-benzothiazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 1,3-benzothiazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NS.C7H6O/c1-2-4-7-6(3-1)8-5-9-7;1-8-7-4-5-2-3-6(5)7/h1-5H;2-4H,1H3