3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]propyl-(phenylmethyl)azanium

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]propyl-(phenylmethyl)azanium Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]propyl-benzyl-ammonium CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]propyl-benzylazanium Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetyl]amino]propyl-benzyl-ammonium Formula: C15H20N5O2S+ MolecularWeight: 334.4166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C15H19N5O2S/c16-15-19-12(10-23-15)13(20-22)14(21)18-8-4-7-17-9-11-5-2-1-3-6-11/h1-3,5-6,10,17,22H,4,7-9H2,(H2,16,19)(H,18,21)/p+1/b20-13-