[(2S)-1-[2-[(3-cyanophenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(3-cyanophenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(3-cyanoanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(3-cyanoanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3-cyanoanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(3-cyanoanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C13H15N4S+ MolecularWeight: 259.35

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC=CC(=C2)C#N)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=CC(=C2)C#N)[NH3+]

InChI

InChI=1S/C13H14N4S/c1-9(15)5-12-8-18-13(17-12)16-11-4-2-3-10(6-11)7-14/h2-4,6,8-9H,5,15H2,1H3,(H,16,17)/p+1/t9-/m0/s1