3-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-imino-benzo[f]chromene-2-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-iminobenzo[f]chromene-2-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-imino-benzo[f]chromene-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C

InChI

InChI=1S/C22H17N3O2S/c1-3-14-12(2)28-22(18(14)11-23)25-21(26)17-10-16-15-7-5-4-6-13(15)8-9-19(16)27-20(17)24/h4-10,24H,3H2,1-2H3,(H,25,26)