4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-thiophen-2-yl-methyl]amino]butanamide

Systemtic Name: 4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-thiophen-2-yl-methyl]amino]butanamide Openeye Name: 4-[[(Z)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(2-thienyl)methyl]amino]butanamide CAS Name: 4-[[(Z)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-thiophen-2-ylmethyl]amino]butanamide IUPAC Name: 4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-thiophen-2-ylmethyl]amino]butanamide Traditional Name: 4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-(2-thienyl)methyl]amino]butyramide Formula: C15H15FN2O2S MolecularWeight: 306.355203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=C2C=C(C=CC2=O)F)NCCCC(=O)N

Isomeric SMILES

C1=CSC(=C1)/C(=C/2\C=C(C=CC2=O)F)/NCCCC(=O)N

InChI

InChI=1S/C15H15FN2O2S/c16-10-5-6-12(19)11(9-10)15(13-3-2-8-21-13)18-7-1-4-14(17)20/h2-3,5-6,8-9,18H,1,4,7H2,(H2,17,20)/b15-11-