[[5-[[2,6-bis(oxidanylidene)cyclohexylidene]methyl]-3-ethoxycarbonyl-4-phenyl-thiophen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[5-[[2,6-bis(oxidanylidene)cyclohexylidene]methyl]-3-ethoxycarbonyl-4-phenyl-thiophen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[5-[(2,6-dioxocyclohexylidene)methyl]-3-ethoxycarbonyl-4-phenyl-2-thienyl]amino]methylene-dimethyl-ammonium CAS Name: [[5-[(2,6-dioxocyclohexylidene)methyl]-3-ethoxycarbonyl-4-phenyl-2-thiophenyl]amino]methylidene-dimethylammonium IUPAC Name: [[5-[(2,6-dioxocyclohexylidene)methyl]-3-ethoxycarbonyl-4-phenylthiophen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-5-[(2,6-diketocyclohexylidene)methyl]-4-phenyl-2-thienyl]amino]methylene-dimethyl-ammonium Formula: C23H25N2O4S+ MolecularWeight: 425.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=C3C(=O)CCCC3=O)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=C3C(=O)CCCC3=O)NC=[N+](C)C

InChI

InChI=1S/C23H24N2O4S/c1-4-29-23(28)21-20(15-9-6-5-7-10-15)19(30-22(21)24-14-25(2)3)13-16-17(26)11-8-12-18(16)27/h5-7,9-10,13-14H,4,8,11-12H2,1-3H3/p+1