3-chloranyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2-thienyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2-thienyl)propylideneamino]benzothiophene-2-carboxamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CS3

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=CS3

InChI

InChI=1S/C16H13ClN2OS2/c1-2-11(13-8-5-9-21-13)18-19-16(20)15-14(17)10-6-3-4-7-12(10)22-15/h3-9H,2H2,1H3,(H,19,20)/b18-11+