2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylazanium

Systemtic Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylazanium Openeye Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylammonium CAS Name: 2-(3-phenyl-1-imidazo[5,1-b][1,3]benzothiazolyl)ethylammonium IUPAC Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylazanium Traditional Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylammonium Formula: C17H16N3S+ MolecularWeight: 294.39404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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