[4-[(Z)-C-carboxy-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]-triethyl-azanium

Systemtic Name: [4-[(Z)-C-carboxy-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]-triethyl-azanium Openeye Name: [4-[(Z)-C-carboxy-N-methoxy-carbonimidoyl]thiazol-2-yl]-triethyl-ammonium CAS Name: triethyl-[4-[(1Z)-2-hydroxy-1-methoxyimino-2-oxoethyl]-2-thiazolyl]ammonium IUPAC Name: [4-[(Z)-C-carboxy-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]-triethylazanium Traditional Name: [4-[(Z)-C-carboxy-N-methoxy-carbonimidoyl]thiazol-2-yl]-triethyl-ammonium Formula: C12H20N3O3S+ MolecularWeight: 286.3705

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1=NC(=CS1)C(=NOC)C(=O)O

Isomeric SMILES

CC[N+](CC)(CC)C1=NC(=CS1)/C(=N/OC)/C(=O)O

InChI

InChI=1S/C12H19N3O3S/c1-5-15(6-2,7-3)12-13-9(8-19-12)10(11(16)17)14-18-4/h8H,5-7H2,1-4H3/p+1/b14-10-