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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C2N1C3=C(S2)C=CC(=C3)N

Isomeric SMILES

CC1CN=C2N1C3=C(S2)C=CC(=C3)N

InChI

InChI=1S/C10H11N3S/c1-6-5-12-10-13(6)8-4-7(11)2-3-9(8)14-10/h2-4,6H,5,11H2,1H3