3,3a,4a,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 3,3a,4a,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 3,3a,4a,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 3,3a,4a,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 3,3a,4a,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 3,3a,4a,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)SC3N2C=CN3

Isomeric SMILES

C1=CC2C(C=C1)SC3N2C=CN3

InChI

InChI=1S/C9H10N2S/c1-2-4-8-7(3-1)11-6-5-10-9(11)12-8/h1-10H