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

Systemtic Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanamine Openeye Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanamine CAS Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanamine IUPAC Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethanamine Traditional Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylamine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=CN=C3S2)CN

Isomeric SMILES

C1CCC2=C(C1)N3C(=CN=C3S2)CN

InChI

InChI=1S/C10H13N3S/c11-5-7-6-12-10-13(7)8-3-1-2-4-9(8)14-10/h6H,1-5,11H2