diethyl-[[6-oxidanylidene-3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: diethyl-[[6-oxidanylidene-3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: diethyl-[[6-oxo-3-[1-[2-(thiophene-2-carbonyl)hydrazino]ethylidene]cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: diethyl-[[6-oxo-3-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethylidene]-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: diethyl-[[6-oxo-3-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethylidene]cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: diethyl-[[6-keto-3-[1-[N'-(2-thenoyl)hydrazino]ethylidene]cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=CC=CS2)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=CC=CS2)C=CC1=O

InChI

InChI=1S/C18H23N3O2S/c1-4-21(5-2)12-15-11-14(8-9-16(15)22)13(3)19-20-18(23)17-7-6-10-24-17/h6-11,19H,4-5,12H2,1-3H3,(H,20,23)/p+1