(E)-3-(furan-2-yl)-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(1-oxo-3H-isobenzofuran-5-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[(1-oxo-3H-isobenzofuran-5-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(1-oxo-3H-2-benzofuran-5-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(1-ketophthalan-5-yl)thiocarbamoyl]acrylamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=S)NC(=O)C=CC3=CC=CO3)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3)C(=O)O1

InChI

InChI=1S/C16H12N2O4S/c19-14(6-4-12-2-1-7-21-12)18-16(23)17-11-3-5-13-10(8-11)9-22-15(13)20/h1-8H,9H2,(H2,17,18,19,23)/b6-4+