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

Systemtic Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carboxamide Openeye Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carboxamide CAS Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carboxamide IUPAC Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carboxamide Traditional Name: 1,2,8,8a-tetrahydroimidazo[2,1-b][1,3]benzothiazole-2-carboxamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1N3CC(N=C3S2)C(=O)N

Isomeric SMILES

C1C=CC=C2C1N3CC(N=C3S2)C(=O)N

InChI

InChI=1S/C10H11N3OS/c11-9(14)6-5-13-7-3-1-2-4-8(7)15-10(13)12-6/h1-2,4,6-7H,3,5H2,(H2,11,14)