3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-oxochromen-6-yl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-oxochromen-6-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-ketochromen-6-yl)thiocarbamoyl]acrylamide Formula: C23H15ClN2O4S MolecularWeight: 450.8942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4)Cl

InChI

InChI=1S/C23H15ClN2O4S/c24-16-4-1-14(2-5-16)19-10-7-18(29-19)8-11-21(27)26-23(31)25-17-6-9-20-15(13-17)3-12-22(28)30-20/h1-13H,(H2,25,26,27,31)