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N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-chloranyl-thiophene-2-carboxamide

N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-carboxamide
CAS Name:5-chloro-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide
IUPAC Name:5-chloro-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
Traditional Name:N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-carboxamide
Formula: C15H9ClF2N2OS2
MolecularWeight: 370.824566
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Cl)F)F


Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Cl)F)F


InChI

InChI=1S/C15H9ClF2N2OS2/c1-2-5-20-13-9(18)6-8(17)7-11(13)23-15(20)19-14(21)10-3-4-12(16)22-10/h2-4,6-7H,1,5H2


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