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N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide

N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide

Systemtic Name:N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Openeye Name:N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
CAS Name:N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide
IUPAC Name:N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide
Traditional Name:N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Formula: C17H11FN4O5S
MolecularWeight: 402.356443
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H11FN4O5S/c1-2-5-20-14-4-3-11(18)8-15(14)28-17(20)19-16(23)10-6-12(21(24)25)9-13(7-10)22(26)27/h2-4,6-9H,1,5H2


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