(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole hydrobromide

Systemtic Name: (2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole hydrobromide Openeye Name: (2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-(3-pyridyl)-3H-thiazole hydrobromide CAS Name: (2Z)-2-(1-methyl-3-indol-1-iumylidene)-4-(3-pyridinyl)-3H-thiazole hydrobromide IUPAC Name: (2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole hydrobromide Traditional Name: (2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-(3-pyridyl)-4-thiazoline hydrobromide Formula: C17H15BrN3S+ MolecularWeight: 373.2901

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C2NC(=CS2)C3=CN=CC=C3)C4=CC=CC=C41.Br

Isomeric SMILES

C[N+]1=C/C(=C\2/NC(=CS2)C3=CN=CC=C3)/C4=CC=CC=C41.Br

InChI

InChI=1S/C17H13N3S.BrH/c1-20-10-14(13-6-2-3-7-16(13)20)17-19-15(11-21-17)12-5-4-8-18-9-12;/h2-11H,1H3;1H/p+1