(2-azanyl-5-phenyl-1,3-thiazol-4-yl)-piperidin-1-ium-1-yl-methanone

Systemtic Name: (2-azanyl-5-phenyl-1,3-thiazol-4-yl)-piperidin-1-ium-1-yl-methanone Openeye Name: (2-amino-5-phenyl-thiazol-4-yl)-piperidin-1-ium-1-yl-methanone CAS Name: (2-amino-5-phenyl-4-thiazolyl)-(1-piperidin-1-iumyl)methanone IUPAC Name: (2-amino-5-phenyl-1,3-thiazol-4-yl)-piperidin-1-ium-1-ylmethanone Traditional Name: (2-amino-5-phenyl-thiazol-4-yl)-piperidin-1-ium-1-yl-methanone Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(=O)C2=C(SC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)C(=O)C2=C(SC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c16-15-17-12(14(19)18-9-5-2-6-10-18)13(20-15)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,16,17)/p+1