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2,5-bis(chloranyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide

2,5-bis(chloranyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide

Systemtic Name:2,5-bis(chloranyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide
Openeye Name:N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide
CAS Name:2,5-dichloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophenecarboxamide
IUPAC Name:2,5-dichloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide
Traditional Name:N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide
Formula: C15H9Cl2FN2OS2
MolecularWeight: 387.279163
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(SC(=C3)Cl)Cl)F


Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(SC(=C3)Cl)Cl)F


InChI

InChI=1S/C15H9Cl2FN2OS2/c1-2-6-20-12-9(18)4-3-5-10(12)22-15(20)19-14(21)8-7-11(16)23-13(8)17/h2-5,7H,1,6H2


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