2-[(4-azanyl-6-methylidene-5-oxidanylidene-1,2,4-triazin-4-ium-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methylidene-5-oxidanylidene-1,2,4-triazin-4-ium-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-amino-6-methylene-5-oxo-1,2,4-triazin-4-ium-3-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-amino-6-methylene-5-oxo-1,2,4-triazin-4-ium-3-yl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-amino-6-methylidene-5-oxo-1,2,4-triazin-4-ium-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methylene-1,2,4-triazin-4-ium-3-yl)thio]-N-(2-furfuryl)acetamide Formula: C11H12N5O3S+ MolecularWeight: 294.30968

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)[N+](=C(N=N1)SCC(=O)NCC2=CC=CO2)N

Isomeric SMILES

C=C1C(=O)[N+](=C(N=N1)SCC(=O)NCC2=CC=CO2)N

InChI

InChI=1S/C11H11N5O3S/c1-7-10(18)16(12)11(15-14-7)20-6-9(17)13-5-8-3-2-4-19-8/h2-4H,1,5-6H2,(H2-,12,13,14,17)/p+1