1-phenylimidazo[5,1-b][1,3]benzothiazole

Systemtic Name: 1-phenylimidazo[5,1-b][1,3]benzothiazole Openeye Name: 1-phenylimidazo[5,1-b][1,3]benzothiazole CAS Name: 1-phenylimidazo[5,1-b][1,3]benzothiazole IUPAC Name: 1-phenylimidazo[5,1-b][1,3]benzothiazole Traditional Name: 1-phenylimidazo[5,1-b][1,3]benzothiazole Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C15H10N2S/c1-2-6-11(7-3-1)15-16-10-14-17(15)12-8-4-5-9-13(12)18-14/h1-10H