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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4H-thieno[3,2-c]chromene-2-carboxylate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 4H-thieno[3,2-c]chromene-2-carboxylate
CAS Name:4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Traditional Name:4H-thieno[3,2-c]chromene-2-carboxylic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C25H19N3O4S
MolecularWeight: 457.50106
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4)C


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4)C


InChI

InChI=1S/C25H19N3O4S/c1-27-18-8-4-5-9-19(18)28(2)24(27)17(12-26)20(29)14-32-25(30)22-11-15-13-31-21-10-6-3-7-16(21)23(15)33-22/h3-11H,13-14H2,1-2H3


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