3-chloranyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C

InChI

InChI=1S/C16H13ClN2OS2/c1-9-7-8-12(21-9)10(2)18-19-16(20)15-14(17)11-5-3-4-6-13(11)22-15/h3-8H,1-2H3,(H,19,20)/b18-10+