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N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide

N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name:N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide
Openeye Name:N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]thiophene-2-carboxamide
CAS Name:N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-thiophenecarboxamide
IUPAC Name:N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]thiophene-2-carboxamide
Traditional Name:N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]thiophene-2-carboxamide
Formula: C15H15BrN2O2S
MolecularWeight: 367.2608
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CS2


Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CS2


InChI

InChI=1S/C15H15BrN2O2S/c1-2-7-20-13-6-5-12(16)9-11(13)10-17-18-15(19)14-4-3-8-21-14/h3-6,8-10H,2,7H2,1H3,(H,18,19)/b17-10+


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