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

Systemtic Name: 3-chloranyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H16ClN3OS/c1-27-18-8-4-2-6-15(18)17-12-14(10-11-19(17)27)13-25-26-23(28)22-21(24)16-7-3-5-9-20(16)29-22/h2-13H,1H3,(H,26,28)/b25-13+