2-[1,3-benzothiazol-2-yl(ethenoxy)methyl]-1,3-benzothiazole

Systemtic Name: 2-[1,3-benzothiazol-2-yl(ethenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[1,3-benzothiazol-2-yl(vinyloxy)methyl]-1,3-benzothiazole CAS Name: 2-[1,3-benzothiazol-2-yl(ethenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[1,3-benzothiazol-2-yl(ethenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[1,3-benzothiazol-2-yl(vinyloxy)methyl]-1,3-benzothiazole Formula: C17H12N2OS2 MolecularWeight: 324.41998

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=COC(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2OS2/c1-2-20-15(16-18-11-7-3-5-9-13(11)21-16)17-19-12-8-4-6-10-14(12)22-17/h2-10,15H,1H2