6-bromanyl-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-keto-chromene-3-carboxamide Formula: C23H15BrN2O4S MolecularWeight: 495.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H15BrN2O4S/c1-12-20(13-3-6-16(29-2)7-4-13)18(11-25)22(31-12)26-21(27)17-10-14-9-15(24)5-8-19(14)30-23(17)28/h3-10H,1-2H3,(H,26,27)