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

Systemtic Name: 4-oxidanylidene-N-phenyl-N-prop-2-enyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-allyl-4-oxo-N-phenyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: 4-oxo-N-phenyl-N-prop-2-enyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 4-oxo-N-phenyl-N-prop-2-enylthieno[3,2-c]chromene-2-carboxamide Traditional Name: N-allyl-4-keto-N-phenyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H15NO3S MolecularWeight: 361.4137

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3S/c1-2-12-22(14-8-4-3-5-9-14)20(23)18-13-16-19(26-18)15-10-6-7-11-17(15)25-21(16)24/h2-11,13H,1,12H2