N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)CC4=CC=CS4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)CC4=CC=CS4)C#N

InChI

InChI=1S/C20H15N5O2S/c1-12-14(10-21)19-23-16-6-2-3-7-17(16)25(19)20(27)15(12)11-22-24-18(26)9-13-5-4-8-28-13/h2-8,11,22H,9H2,1H3,(H,24,26)