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

Systemtic Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde Openeye Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde CAS Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carboxaldehyde IUPAC Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde Traditional Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C=C(N=C3S2)C=O

Isomeric SMILES

C1CCC2=C(C1)N3C=C(N=C3S2)C=O

InChI

InChI=1S/C10H10N2OS/c13-6-7-5-12-8-3-1-2-4-9(8)14-10(12)11-7/h5-6H,1-4H2