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N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloranyl-thiophene-2-carboxamide

N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-chloro-thiophene-2-carboxamide
Formula: C15H12BrClN2O2S2
MolecularWeight: 431.75498
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C15H12BrClN2O2S2/c1-21-7-6-19-10-3-2-9(16)8-12(10)23-15(19)18-14(20)11-4-5-13(17)22-11/h2-5,8H,6-7H2,1H3


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