3,4-bis(chloranyl)-N-[(E)-furan-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-furan-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(E)-3-furylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(E)-3-furanylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(E)-furan-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(E)-3-furfurylideneamino]benzothiophene-2-carboxamide Formula: C14H8Cl2N2O2S MolecularWeight: 339.19652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NN=CC3=COC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)N/N=C/C3=COC=C3)Cl

InChI

InChI=1S/C14H8Cl2N2O2S/c15-9-2-1-3-10-11(9)12(16)13(21-10)14(19)18-17-6-8-4-5-20-7-8/h1-7H,(H,18,19)/b17-6+