6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b]thiazole CAS Name: 6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b]thiazole IUPAC Name: 6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b]thiazole Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CN4C=CSC4=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CN4C=CSC4=N3

InChI

InChI=1S/C14H11N3S/c1-9-13(10-4-2-3-5-11(10)15-9)12-8-17-6-7-18-14(17)16-12/h2-8,15H,1H3