3-chloranyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C51

InChI

InChI=1S/C24H18ClN3OS/c1-2-28-19-9-5-3-7-16(19)18-13-15(11-12-20(18)28)14-26-27-24(29)23-22(25)17-8-4-6-10-21(17)30-23/h3-14H,2H2,1H3,(H,27,29)/b26-14+