N-(2-cyanoethyl)-8-methyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-8-methyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-cyanoethyl)-8-methyl-4-oxo-N-phenyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-cyanoethyl)-8-methyl-4-oxo-N-phenyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-cyanoethyl)-8-methyl-4-oxo-N-phenylthieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-cyanoethyl)-4-keto-8-methyl-N-phenyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c1-14-8-9-18-16(12-14)20-17(22(26)27-18)13-19(28-20)21(25)24(11-5-10-23)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,11H2,1H3