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

Systemtic Name: [3-(phenylmethyl)imidazo[5,1-b][1,3]benzothiazol-1-yl]methylazanium Openeye Name: (3-benzylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylammonium CAS Name: [3-(phenylmethyl)-1-imidazo[5,1-b][1,3]benzothiazolyl]methylammonium IUPAC Name: (3-benzylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylazanium Traditional Name: (3-benzylimidazo[5,1-b][1,3]benzothiazol-1-yl)methylammonium Formula: C17H16N3S+ MolecularWeight: 294.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3N(C4=CC=CC=C4S3)C(=N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3N(C4=CC=CC=C4S3)C(=N2)C[NH3+]

InChI

InChI=1S/C17H15N3S/c18-11-16-19-13(10-12-6-2-1-3-7-12)17-20(16)14-8-4-5-9-15(14)21-17/h1-9H,10-11,18H2/p+1