[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate

Systemtic Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate Openeye Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] (E)-3-(5-chloro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-propenoic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester IUPAC Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] (E)-3-(5-chlorothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-thienyl)acrylic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C=CC3=CC=C(S3)Cl)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)/C=C/C3=CC=C(S3)Cl)C

InChI

InChI=1S/C20H16ClN3O3S/c1-23-15-5-3-4-6-16(15)24(2)20(23)14(11-22)17(25)12-27-19(26)10-8-13-7-9-18(21)28-13/h3-10H,12H2,1-2H3/b10-8+