5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C=CN=C3S2

Isomeric SMILES

C1CCC2=C(C1)N3C=CN=C3S2

InChI

InChI=1S/C9H10N2S/c1-2-4-8-7(3-1)11-6-5-10-9(11)12-8/h5-6H,1-4H2