3-chloranyl-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C

InChI

InChI=1S/C17H15ClN2O2S/c1-9-8-13(11(3)22-9)10(2)19-20-17(21)16-15(18)12-6-4-5-7-14(12)23-16/h4-8H,1-3H3,(H,20,21)/b19-10+