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

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(indoline-1-carbothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(indoline-1-carbothioyl)-3-(2-thienyl)acrylamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2OS2/c19-15(8-7-13-5-3-11-21-13)17-16(20)18-10-9-12-4-1-2-6-14(12)18/h1-8,11H,9-10H2,(H,17,19,20)/b8-7+