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

Systemtic Name: 3-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(4-cyanobenzylidene)amino]benzothiophene-2-carboxamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-15-13-3-1-2-4-14(13)23-16(15)17(22)21-20-10-12-7-5-11(9-19)6-8-12/h1-8,10H,(H,21,22)/b20-10-