2-(6-phenoxy-1,3-benzothiazol-2-yl)ethylazanium

Systemtic Name: 2-(6-phenoxy-1,3-benzothiazol-2-yl)ethylazanium Openeye Name: 2-(6-phenoxy-1,3-benzothiazol-2-yl)ethylammonium CAS Name: 2-(6-phenoxy-1,3-benzothiazol-2-yl)ethylammonium IUPAC Name: 2-(6-phenoxy-1,3-benzothiazol-2-yl)ethylazanium Traditional Name: 2-(6-phenoxy-1,3-benzothiazol-2-yl)ethylammonium Formula: C15H15N2OS+ MolecularWeight: 271.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)CC[NH3+]

InChI

InChI=1S/C15H14N2OS/c16-9-8-15-17-13-7-6-12(10-14(13)19-15)18-11-4-2-1-3-5-11/h1-7,10H,8-9,16H2/p+1