6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2C(=C1)SC3=NC=CN23

Isomeric SMILES

COC1=CCC2C(=C1)SC3=NC=CN23

InChI

InChI=1S/C10H10N2OS/c1-13-7-2-3-8-9(6-7)14-10-11-4-5-12(8)10/h2,4-6,8H,3H2,1H3