1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazol-7-amine Openeye Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazol-7-amine CAS Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazol-7-amine Traditional Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazol-7-ylamine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3CC(=CC=C3SC2=N1)N

Isomeric SMILES

C1CN2C3CC(=CC=C3SC2=N1)N

InChI

InChI=1S/C9H11N3S/c10-6-1-2-8-7(5-6)12-4-3-11-9(12)13-8/h1-2,7H,3-5,10H2