N,8-dimethyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N,8-dimethyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N,8-dimethyl-4-oxo-N-phenyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: N,8-dimethyl-4-oxo-N-phenyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N,8-dimethyl-4-oxo-N-phenylthieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N,8-dimethyl-N-phenyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3S/c1-12-8-9-16-14(10-12)18-15(20(23)24-16)11-17(25-18)19(22)21(2)13-6-4-3-5-7-13/h3-11H,1-2H3