[(2Z,3Z)-3-methoxyimino-2-[[methyl(naphthalen-1-yloxycarbonyl)amino]sulfanylcarbamoyloxyimino]butanoyl]-trimethyl-azanium

Systemtic Name: [(2Z,3Z)-3-methoxyimino-2-[[methyl(naphthalen-1-yloxycarbonyl)amino]sulfanylcarbamoyloxyimino]butanoyl]-trimethyl-azanium Openeye Name: [(2Z,3Z)-3-methoxyimino-2-[[methyl(1-naphthyloxycarbonyl)amino]sulfanylcarbamoyloxyimino]butanoyl]-trimethyl-ammonium CAS Name: [(2Z,3Z)-3-methoxyimino-2-[[[[methyl-[1-naphthalenyloxy(oxo)methyl]amino]thio]amino]-oxomethoxy]imino-1-oxobutyl]-trimethylammonium IUPAC Name: [(2Z,3Z)-3-methoxyimino-2-[[methyl(naphthalen-1-yloxycarbonyl)amino]sulfanylcarbamoyloxyimino]butanoyl]-trimethylazanium Traditional Name: trimethyl-[(2Z,3Z)-2-[[[methyl(1-naphthoxycarbonyl)amino]thio]carbamoyloximino]-3-methyloximino-butanoyl]ammonium Formula: C21H26N5O6S+ MolecularWeight: 476.52604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC(=O)NSN(C)C(=O)OC1=CC=CC2=CC=CC=C21)C(=O)[N+](C)(C)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC(=O)NSN(C)C(=O)OC1=CC=CC2=CC=CC=C21)/C(=O)[N+](C)(C)C

InChI

InChI=1S/C21H25N5O6S/c1-14(22-30-6)18(19(27)26(3,4)5)23-32-20(28)24-33-25(2)21(29)31-17-13-9-11-15-10-7-8-12-16(15)17/h7-13H,1-6H3/p+1/b22-14-,23-18-