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

Systemtic Name: (E)-N-(benzimidazol-1-ylcarbothioyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(benzimidazole-1-carbothioyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[1-benzimidazolyl(sulfanylidene)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazole-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(benzimidazole-1-carbothioyl)-3-(2-furyl)acrylamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H11N3O2S/c19-14(8-7-11-4-3-9-20-11)17-15(21)18-10-16-12-5-1-2-6-13(12)18/h1-10H,(H,17,19,21)/b8-7+