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

Systemtic Name: N,N-dimethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N,N-dimethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine CAS Name: N,N-dimethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N,N-dimethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine Traditional Name: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl(dimethyl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)SC3=NCCN23

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)SC3=NCCN23

InChI

InChI=1S/C11H13N3S/c1-13(2)8-3-4-10-9(7-8)14-6-5-12-11(14)15-10/h3-4,7H,5-6H2,1-2H3