3-(4-fluorophenyl)sulfanyl-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-[(4-fluorophenyl)thio]propionamide Formula: C19H16FN3O3S2 MolecularWeight: 417.477043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S2/c1-2-10-22-16-12-14(23(25)26)5-8-17(16)28-19(22)21-18(24)9-11-27-15-6-3-13(20)4-7-15/h2-8,12H,1,9-11H2