5-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole Openeye Name: 5-(2-methyl-1H-indol-3-yl)imidazo[2,1-b]thiazole CAS Name: 5-(2-methyl-1H-indol-3-yl)imidazo[2,1-b]thiazole IUPAC Name: 5-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole Traditional Name: 5-(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=CN=C4N3C=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CN=C4N3C=CS4

InChI

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