N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H23ClN2OS/c1-12(21-9-13-6-14(10-21)8-15(7-13)11-21)23-24-20(25)19-18(22)16-4-2-3-5-17(16)26-19/h2-5,13-15H,6-11H2,1H3,(H,24,25)/b23-12-