6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: 6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine Openeye Name: 6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine CAS Name: 6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: 6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine Traditional Name: (6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N3CCN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1N)N3CCN=C3S2

InChI

InChI=1S/C10H11N3S/c1-6-4-9-8(5-7(6)11)13-3-2-12-10(13)14-9/h4-5H,2-3,11H2,1H3