(E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(indoline-1-carbothioyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(indoline-1-carbothioyl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H14N2O2S/c19-15(8-7-13-5-3-11-20-13)17-16(21)18-10-9-12-4-1-2-6-14(12)18/h1-8,11H,9-10H2,(H,17,19,21)/b8-7+