6-methoxyimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 6-methoxyimidazo[2,1-b][1,3]benzothiazole Openeye Name: 6-methoxyimidazo[2,1-b][1,3]benzothiazole CAS Name: 6-methoxyimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 6-methoxyimidazo[2,1-b][1,3]benzothiazole Traditional Name: 6-methoxyimidazo[2,1-b][1,3]benzothiazole Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=CN=C3S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=CN=C3S2

InChI

InChI=1S/C10H8N2OS/c1-13-7-2-3-8-9(6-7)14-10-11-4-5-12(8)10/h2-6H,1H3