3-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(4-cyanobenzylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C\C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-24-13-6-7-14-15(8-13)25-17(16(14)19)18(23)22-21-10-12-4-2-11(9-20)3-5-12/h2-8,10H,1H3,(H,22,23)/b21-10-