N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-allyl-N-phenyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-allyl-N-phenyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H17NO2S/c1-2-12-22(16-8-4-3-5-9-16)21(23)19-13-15-14-24-18-11-7-6-10-17(18)20(15)25-19/h2-11,13H,1,12,14H2