4-(4,8-dimethylcinnolin-3-yl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(4,8-dimethylcinnolin-3-yl)-2-methyl-1,3-thiazole Openeye Name: 4-(4,8-dimethylcinnolin-3-yl)-2-methyl-thiazole CAS Name: 4-(4,8-dimethyl-3-cinnolinyl)-2-methylthiazole IUPAC Name: 4-(4,8-dimethylcinnolin-3-yl)-2-methyl-1,3-thiazole Traditional Name: 4-(4,8-dimethylcinnolin-3-yl)-2-methyl-thiazole Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3S/c1-8-5-4-6-11-9(2)14(17-16-13(8)11)12-7-18-10(3)15-12/h4-7H,1-3H3