3-chloranyl-6-methoxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide Formula: C21H14ClN3O5S MolecularWeight: 455.87096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O5S/c1-29-14-6-8-16-18(10-14)31-20(19(16)22)21(26)24-23-11-15-7-9-17(30-15)12-2-4-13(5-3-12)25(27)28/h2-11H,1H3,(H,24,26)/b23-11+