2-(2,6-dimethylpyrylium-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(2,6-dimethylpyrylium-4-yl)-1,3-benzothiazole Openeye Name: 2-(2,6-dimethylpyrylium-4-yl)-1,3-benzothiazole CAS Name: 2-(2,6-dimethyl-4-pyryliumyl)-1,3-benzothiazole IUPAC Name: 2-(2,6-dimethylpyrylium-4-yl)-1,3-benzothiazole Traditional Name: 2-(2,6-dimethylpyrylium-4-yl)-1,3-benzothiazole Formula: C14H12NOS+ MolecularWeight: 242.31618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[O+]1)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=[O+]1)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12NOS/c1-9-7-11(8-10(2)16-9)14-15-12-5-3-4-6-13(12)17-14/h3-8H,1-2H3/q+1