3-chloranyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-isopropylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-isopropylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-12(2)14-9-7-13(8-10-14)11-21-22-19(23)18-17(20)15-5-3-4-6-16(15)24-18/h3-12H,1-2H3,(H,22,23)/b21-11+