[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-[(2-phenylhydrazinyl)methylidene]thiophen-2-ylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-[(2-phenylhydrazinyl)methylidene]thiophen-2-ylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-[(2-phenylhydrazino)methylene]-2-thienylidene]amino]methylene-dimethyl-ammonium CAS Name: [[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-[(phenylhydrazo)methylidene]-2-thiophenylidene]amino]methylidene-dimethylammonium IUPAC Name: [[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-[(2-phenylhydrazinyl)methylidene]thiophen-2-ylidene]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-4-(2-chlorophenyl)-5-[(N'-phenylhydrazino)methylene]-2-thienylidene]amino]methylene-dimethyl-ammonium Formula: C23H24ClN4O2S+ MolecularWeight: 455.98026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CNNC2=CC=CC=C2)SC1=NC=[N+](C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=CNNC2=CC=CC=C2)SC1=NC=[N+](C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O2S/c1-4-30-23(29)21-20(17-12-8-9-13-18(17)24)19(31-22(21)25-15-28(2)3)14-26-27-16-10-6-5-7-11-16/h5-15,27H,4H2,1-3H3/p+1