6-(1H-indol-3-yl)-7H-imidazo[2,1-b][1,3]thiazol-4-ium

Systemtic Name: 6-(1H-indol-3-yl)-7H-imidazo[2,1-b][1,3]thiazol-4-ium Openeye Name: 6-(1H-indol-3-yl)-7H-imidazo[2,1-b]thiazol-4-ium CAS Name: 6-(1H-indol-3-yl)-7H-imidazo[2,1-b]thiazol-4-ium IUPAC Name: 6-(1H-indol-3-yl)-7H-imidazo[2,1-b][1,3]thiazol-4-ium Traditional Name: 6-(1H-indol-3-yl)-7H-imidazo[2,1-b]thiazol-4-ium Formula: C13H10N3S+ MolecularWeight: 240.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C[N+]4=C(N3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C[N+]4=C(N3)SC=C4

InChI

InChI=1S/C13H9N3S/c1-2-4-11-9(3-1)10(7-14-11)12-8-16-5-6-17-13(16)15-12/h1-8,14H/p+1