(E)-3-(furan-2-yl)-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(2-oxochromen-6-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(2-oxochromen-6-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(2-ketochromen-6-yl)thiocarbamoyl]acrylamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C17H12N2O4S/c20-15(7-5-13-2-1-9-22-13)19-17(24)18-12-4-6-14-11(10-12)3-8-16(21)23-14/h1-10H,(H2,18,19,20,24)/b7-5+