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

Systemtic Name: N-(2-cyanophenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-cyanophenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-cyanophenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-cyanophenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-cyanophenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H12N2O3S MolecularWeight: 360.38588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C20H12N2O3S/c1-11-6-7-16-13(8-11)18-14(20(24)25-16)9-17(26-18)19(23)22-15-5-3-2-4-12(15)10-21/h2-9H,1H3,(H,22,23)