3-chloranyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1-(2-furyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-1-(2-furanyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1-(2-furyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=CO3

InChI

InChI=1S/C15H11ClN2O2S/c1-9(11-6-4-8-20-11)17-18-15(19)14-13(16)10-5-2-3-7-12(10)21-14/h2-8H,1H3,(H,18,19)/b17-9-