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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(p-tolyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(p-tolyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-11-7-9-13(10-8-11)12(2)20-21-18(22)17-16(19)14-5-3-4-6-15(14)23-17/h3-10H,1-2H3,(H,21,22)/b20-12+