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

Systemtic Name: 3-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-p-tolylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-methylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-methylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11-6-8-12(9-7-11)10-19-20-17(21)16-15(18)13-4-2-3-5-14(13)22-16/h2-10H,1H3,(H,20,21)/b19-10+