5-chloranyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide CAS Name: 5-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide Formula: C17H11ClFN3O3S MolecularWeight: 391.803943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C17H11ClFN3O3S/c1-2-8-21-15-12(19)4-3-5-14(15)26-17(21)20-16(23)11-9-10(18)6-7-13(11)22(24)25/h2-7,9H,1,8H2