(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylazanium

Systemtic Name: (3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylazanium Openeye Name: (3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylammonium CAS Name: (3-phenyl-1-imidazo[5,1-b][1,3]benzothiazolyl)methylammonium IUPAC Name: (3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylazanium Traditional Name: (3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylammonium Formula: C16H14N3S+ MolecularWeight: 280.36746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N(C4=CC=CC=C4S3)C(=N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N(C4=CC=CC=C4S3)C(=N2)C[NH3+]

InChI

InChI=1S/C16H13N3S/c17-10-14-18-15(11-6-2-1-3-7-11)16-19(14)12-8-4-5-9-13(12)20-16/h1-9H,10,17H2/p+1