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N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-1-benzothiophene-3-carboxamide

N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name:N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-1-benzothiophene-3-carboxamide
Openeye Name:N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]benzothiophene-3-carboxamide
CAS Name:N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-1-benzothiophene-3-carboxamide
IUPAC Name:N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-1-benzothiophene-3-carboxamide
Traditional Name:N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]benzothiophene-3-carboxamide
Formula: C17H15ClN2OS2
MolecularWeight: 362.8968
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(S3)Cl


Isomeric SMILES

CCC/C(=N/NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(S3)Cl


InChI

InChI=1S/C17H15ClN2OS2/c1-2-5-13(15-8-9-16(18)23-15)19-20-17(21)12-10-22-14-7-4-3-6-11(12)14/h3-4,6-10H,2,5H2,1H3,(H,20,21)/b19-13-


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