4-(4,8-dimethylcinnolin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4,8-dimethylcinnolin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(4,8-dimethylcinnolin-3-yl)thiazol-2-amine CAS Name: 4-(4,8-dimethyl-3-cinnolinyl)-2-thiazolamine IUPAC Name: 4-(4,8-dimethylcinnolin-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4,8-dimethylcinnolin-3-yl)thiazol-2-yl]amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=NN=C12)C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC=CC2=C(C(=NN=C12)C3=CSC(=N3)N)C

InChI

InChI=1S/C13H12N4S/c1-7-4-3-5-9-8(2)12(17-16-11(7)9)10-6-18-13(14)15-10/h3-6H,1-2H3,(H2,14,15)