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

Systemtic Name: 3-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C

InChI

InChI=1S/C17H15ClN2OS2/c1-3-11-8-9-13(22-11)10(2)19-20-17(21)16-15(18)12-6-4-5-7-14(12)23-16/h4-9H,3H2,1-2H3,(H,20,21)/b19-10+